{
  "meta": {
    "disclaimer": "Do not rely on openFDA to make decisions regarding medical care. While we make every effort to ensure that data is accurate, you should assume all results are unvalidated. We may limit or otherwise restrict your access to the API in line with our Terms of Service.",
    "terms": "https://open.fda.gov/terms/",
    "license": "https://open.fda.gov/license/",
    "last_updated": "2025-09-19",
    "results": {
      "skip": 0,
      "limit": 1,
      "total": 1
    }
  },
  "results": [
    {
      "codes": [
        {
          "uuid": "6ff944f5-4518-4384-b6ac-ea8b590ed2b1",
          "code": "7205-52-9",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=7205-52-9",
          "code_system": "CAS",
          "references": [
            "70fc6a06-a214-4192-854f-26546f250644",
            "2430d6ff-2014-469e-803b-2ec5b9eb4aa4"
          ]
        },
        {
          "uuid": "46700e53-9b5e-4478-817f-b7046b3060c1",
          "code": "C87690",
          "type": "PRIMARY",
          "url": "https://ncit.nci.nih.gov/ncitbrowser/ConceptReport.jsp?dictionary=NCI%20Thesaurus&code=C87690",
          "code_system": "NCI_THESAURUS",
          "references": [
            "70fc6a06-a214-4192-854f-26546f250644"
          ]
        },
        {
          "uuid": "3bd6d305-45f6-46b3-b5c9-7bddefd2861a",
          "code": "9903",
          "comments": "RxNorm",
          "type": "PRIMARY",
          "url": "https://rxnav.nlm.nih.gov/REST/rxcui/9903/allProperties.xml?prop=all",
          "code_system": "RXCUI",
          "references": [
            "70fc6a06-a214-4192-854f-26546f250644"
          ]
        },
        {
          "uuid": "681558fe-86a7-4091-807a-b2a59a359812",
          "code": "m8769",
          "comments": "Merck Index",
          "type": "PRIMARY",
          "url": "https://merckindex.rsc.org/monographs/m8769?q=authorize",
          "code_system": "MERCK INDEX",
          "references": [
            "70fc6a06-a214-4192-854f-26546f250644"
          ]
        },
        {
          "uuid": "16b0086b-75c0-4647-8e14-fe2ab6914647",
          "code": "SUB15319MIG",
          "type": "PRIMARY",
          "code_system": "EVMPD",
          "references": [
            "70fc6a06-a214-4192-854f-26546f250644"
          ]
        },
        {
          "uuid": "bf8fada9-171f-44e4-8d71-f7f0e1525d3f",
          "code": "CHEMBL2005481",
          "type": "PRIMARY",
          "url": "https://www.ebi.ac.uk/chembl/compound/inspect/CHEMBL2005481",
          "code_system": "ChEMBL",
          "references": [
            "70fc6a06-a214-4192-854f-26546f250644"
          ]
        },
        {
          "uuid": "f79811fc-faaa-1d0f-c761-6d94166f0f9a",
          "code": "C360",
          "comments": "Chemical Modifier[C1932]|Chelating Agent",
          "type": "CONCEPT",
          "url": "https://ncit.nci.nih.gov/ncitbrowser/ConceptReport.jsp?dictionary=NCI%20Thesaurus&code=C360",
          "code_system": "NCI_THESAURUS",
          "references": [
            "e00ae01a-9d9e-ace5-4d38-3c585aef8788"
          ]
        },
        {
          "uuid": "670b461d-26d0-4ab7-83f6-3c1262a56eff",
          "code": "88496G1ERL",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "076ed880-3687-29a0-9317-292d225d0176",
          "code": "DTXSID60992770",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID60992770",
          "code_system": "EPA CompTox",
          "references": [
            "e00ae01a-9d9e-ace5-4d38-3c585aef8788"
          ]
        },
        {
          "uuid": "8264d6ac-e463-4b1b-ef56-3a2b50074683",
          "code": "88496G1ERL",
          "type": "PRIMARY",
          "url": "https://dailymed.nlm.nih.gov/dailymed/search.cfm?adv=1&query=88496G1ERL",
          "code_system": "DAILYMED",
          "references": [
            "9394a9b7-09b2-0716-372c-635464cc4fee"
          ]
        },
        {
          "uuid": "70e1e95b-1b10-5c73-b668-336e7278e02b",
          "code": "100000159723",
          "type": "PRIMARY",
          "code_system": "SMS_ID",
          "references": [
            "ff228255-872a-4693-933f-dc15cf1412d0"
          ]
        }
      ],
      "substance_class": "chemical",
      "references": [
        {
          "uuid": "fff7465b-2855-4976-9370-8e67fb0dc4e6",
          "citation": "USP Dictionary",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "c6e3b1ce-0380-436f-967f-c8f9cb935ef9",
          "citation": "USP DICTIONARY 2009",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "2050fd58-a0b4-44bb-8033-cf4838b5cb33",
          "citation": "EMA LIST",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "c4071268-0f8c-4562-81eb-7cd1159cf817",
          "citation": "USP DICTIONARY 2011",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "d26f8dee-ecbe-4284-8074-05937c238047",
          "citation": "MARTINDALE 2011",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "1f172b31-f311-4177-ade4-ddbdaff28ac7",
          "citation": "KEGG 2011",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "9c9f9526-f088-49be-9000-d83f7bf904f1",
          "citation": "D05470",
          "doc_type": "KEGG",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "24db8894-8709-4c06-82d0-7fbfd4cd31c2",
          "citation": "rxnorm",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "e4543cde-55fd-468c-938d-a6da6a145633",
          "citation": "WHO-DD",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "c72461f2-439e-4d8c-a7be-38c1aa31e42f",
          "citation": "PCPC",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "f13e9824-bb90-428f-a0f9-5db24376efc6",
          "citation": "MERCK",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "723d7e58-cf53-43ca-b1c1-cd7aec6a42da",
          "citation": "SWISS MEDIC",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "fc180468-5db7-4b81-a93d-224b5bcaea94",
          "citation": "USP DICTIONARY",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "e617b87e-c235-4f6e-bc94-b20b3ae14e34",
          "citation": "CHEMBL",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "70fc6a06-a214-4192-854f-26546f250644",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493389657000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "0e0f32a3-d9e1-4b2d-ae2e-56e3d3ba637d",
          "citation": "SRS import [88496G1ERL]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=88496G1ERL",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493389657000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "0c89bab7-a35b-4040-98cb-939537445949",
          "citation": "PHYTATE SODIUM [USAN]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "dfd19ea8-e665-4eb7-ade2-db6820910cd0",
          "citation": "SODIUM PHYTATE [WHO-DD]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "31cef0ad-3d15-483c-a7f0-733bbe0a49c6",
          "citation": "SODIUM PHYTATE [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "18155057-0623-4583-9b5f-0dce54a7a711",
          "citation": "PHYTIC ACID SODIUM SALT [MI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "ff228255-872a-4693-933f-dc15cf1412d0",
          "citation": "EU-SRS",
          "doc_type": "EMA LIST",
          "public_domain": true
        },
        {
          "uuid": "e00ae01a-9d9e-ace5-4d38-3c585aef8788",
          "doc_type": "SYSTEM",
          "public_domain": true
        },
        {
          "uuid": "2430d6ff-2014-469e-803b-2ec5b9eb4aa4",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "3ed1ad0c-0362-fd30-07b9-e7333d123de3",
          "citation": "WHO-DD",
          "doc_type": "WHO DRUG DICTIONARY",
          "public_domain": true
        },
        {
          "uuid": "9394a9b7-09b2-0716-372c-635464cc4fee",
          "citation": "DailyMed",
          "doc_type": "DAILYMED",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "5edf9491-8ea9-4332-a03a-d59aab9ca8de",
          "id": "5edf9491-8ea9-4332-a03a-d59aab9ca8de",
          "molfile": "\n  Marvin  04212100182D          \n\n 36 36  0  0  1  0            999 V2000\n    5.7872   -6.4346    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    6.2053   -5.7226    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4909   -5.3004    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    6.9150   -6.1367    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6210   -5.0099    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0345   -4.2978    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    7.8615   -4.2978    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    8.2723   -3.5833    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    7.8615   -2.8685    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    8.2702   -2.1478    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6727   -1.4242    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0862   -0.7037    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    9.3912   -1.8371    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    7.9499   -1.0240    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0345   -2.8685    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    6.6231   -3.5833    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    5.7895   -3.5744    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9651   -3.5744    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9651   -4.4035    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1361   -3.5744    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    4.9651   -2.7455    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    6.6210   -2.1478    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2013   -1.4288    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7832   -0.7083    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    6.9196   -1.0148    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    5.4784   -1.8509    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0972   -3.5837    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9220   -3.5837    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7423   -3.5837    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    9.9220   -4.4085    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    9.9220   -2.7542    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2702   -5.0099    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6768   -5.7226    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0857   -6.4346    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    7.9580   -6.1321    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    9.3866   -5.3097    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  2  3  1  0  0  0  0\n  2  4  2  0  0  0  0\n  5  2  1  0  0  0  0\n  6  5  1  1  0  0  0\n  6 16  1  0  0  0  0\n  6  7  1  0  0  0  0\n  7 32  1  6  0  0  0\n  7  8  1  0  0  0  0\n  8 27  1  1  0  0  0\n  8  9  1  0  0  0  0\n  9 15  1  0  0  0  0\n  9 10  1  1  0  0  0\n 10 11  1  0  0  0  0\n 11 12  1  0  0  0  0\n 11 13  1  0  0  0  0\n 11 14  2  0  0  0  0\n 15 16  1  0  0  0  0\n 15 22  1  1  0  0  0\n 16 17  1  6  0  0  0\n 17 18  1  0  0  0  0\n 18 19  2  0  0  0  0\n 18 20  1  0  0  0  0\n 18 21  1  0  0  0  0\n 22 23  1  0  0  0  0\n 23 24  1  0  0  0  0\n 23 25  1  0  0  0  0\n 23 26  2  0  0  0  0\n 27 28  1  0  0  0  0\n 28 29  1  0  0  0  0\n 28 30  1  0  0  0  0\n 28 31  2  0  0  0  0\n 32 33  1  0  0  0  0\n 33 34  1  0  0  0  0\n 33 35  1  0  0  0  0\n 33 36  2  0  0  0  0\nM  CHG  8   1  -1   3  -1  12  -1  13  -1  20  -1  21  -1  24  -1  25  -1\nM  CHG  4  29  -1  30  -1  34  -1  35  -1\nM  END",
          "smiles": "[C@@H]1([C@@H]([C@H]([C@@H]([C@H]([C@H]1OP(=O)([O-])[O-])OP(=O)([O-])[O-])OP(=O)([O-])[O-])OP(=O)([O-])[O-])OP(=O)([O-])[O-])OP(=O)([O-])[O-]",
          "formula": "C6H6O24P6",
          "atropisomerism": "No",
          "charge": -12,
          "count": 1,
          "stereochemistry": "ABSOLUTE",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "483ca342-d534-4d71-95e0-2e5426c216fb"
          },
          "defined_stereo": 6,
          "ez_centers": 0,
          "molecular_weight": "647.9403",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 6
        },
        {
          "uuid": "4091ce37-fea9-44d3-b87f-700a4a372b22",
          "id": "4091ce37-fea9-44d3-b87f-700a4a372b22",
          "molfile": "\n  Marvin  04212100182D          \n\n  1  0  0  0  1  0            999 V2000\n    0.9698   -3.7944    0.0000 H   0  3  0  0  0  0  0  0  0  0  0  0\nM  CHG  1   1   1\nM  END",
          "formula": "H",
          "atropisomerism": "No",
          "charge": 1,
          "count": 3,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 3,
            "units": "MOL RATIO",
            "uuid": "5d64bcf9-ebbf-401c-ab27-081b211f238f"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "1.0079",
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        {
          "uuid": "22eea171-78ce-4d77-9b15-e0df5c96c4fb",
          "id": "22eea171-78ce-4d77-9b15-e0df5c96c4fb",
          "molfile": "\n  Marvin  04212100182D          \n\n  1  0  0  0  1  0            999 V2000\n   12.6345   -3.5811    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\nM  CHG  1   1   1\nM  END",
          "smiles": "[Na+]",
          "formula": "Na",
          "atropisomerism": "No",
          "charge": 1,
          "count": 9,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 9,
            "units": "MOL RATIO",
            "uuid": "6fb59092-8665-4114-866b-12e648201948"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "22.9898",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "74ad7d18-0399-42f1-8b33-a6cc954f509f",
      "version": "12",
      "structure": {
        "id": "be9ba4ff-56ae-418a-9898-acc7ee57a9dc",
        "molfile": "\n  Marvin  01132109512D          \n\n 48 36  0  0  1  0            999 V2000\n    5.7872   -6.4346    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    6.2053   -5.7226    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4909   -5.3004    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    6.9150   -6.1367    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6210   -5.0099    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0345   -4.2978    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    7.8615   -4.2978    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    8.2723   -3.5833    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    7.8615   -2.8685    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    8.2702   -2.1478    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6727   -1.4242    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0862   -0.7037    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    9.3912   -1.8371    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    7.9499   -1.0240    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0345   -2.8685    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    6.6231   -3.5833    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    5.7895   -3.5744    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9651   -3.5744    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9651   -4.4035    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1361   -3.5744    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    4.9651   -2.7455    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    6.6210   -2.1478    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2013   -1.4288    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7832   -0.7083    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    6.9196   -1.0148    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    5.4784   -1.8509    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0972   -3.5837    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9220   -3.5837    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7423   -3.5837    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    9.9220   -4.4085    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    9.9220   -2.7542    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2702   -5.0099    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6768   -5.7226    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0857   -6.4346    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    7.9580   -6.1321    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    9.3866   -5.3097    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.9698   -3.7944    0.0000 H   0  3  0  0  0  0  0  0  0  0  0  0\n   12.6345   -3.5811    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n    0.9698   -3.7944    0.0000 H   0  3  0  0  0  0  0  0  0  0  0  0\n    0.9698   -3.7944    0.0000 H   0  3  0  0  0  0  0  0  0  0  0  0\n   12.6345   -3.5811    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n   12.6345   -3.5811    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n   12.6345   -3.5811    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n   12.6345   -3.5811    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n   12.6345   -3.5811    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n   12.6345   -3.5811    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n   12.6345   -3.5811    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n   12.6345   -3.5811    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n 11 12  1  0  0  0  0\n 11 13  1  0  0  0  0\n 11 14  2  0  0  0  0\n  9 15  1  0  0  0  0\n 15 16  1  0  0  0  0\n  6 16  1  0  0  0  0\n 16 17  1  6  0  0  0\n 17 18  1  0  0  0  0\n 18 19  2  0  0  0  0\n 18 20  1  0  0  0  0\n 18 21  1  0  0  0  0\n 15 22  1  1  0  0  0\n 22 23  1  0  0  0  0\n 23 24  1  0  0  0  0\n 23 25  1  0  0  0  0\n 23 26  2  0  0  0  0\n  8 27  1  1  0  0  0\n 27 28  1  0  0  0  0\n 28 29  1  0  0  0  0\n 28 30  1  0  0  0  0\n 28 31  2  0  0  0  0\n  7 32  1  6  0  0  0\n 32 33  1  0  0  0  0\n 33 34  1  0  0  0  0\n 33 35  1  0  0  0  0\n 33 36  2  0  0  0  0\n  2  1  1  0  0  0  0\n  2  3  1  0  0  0  0\n  2  4  2  0  0  0  0\n  5  2  1  0  0  0  0\n  6  5  1  1  0  0  0\n  6  7  1  0  0  0  0\n  7  8  1  0  0  0  0\n  8  9  1  0  0  0  0\n  9 10  1  1  0  0  0\n 10 11  1  0  0  0  0\nM  CHG  8   1  -1   3  -1  12  -1  13  -1  20  -1  21  -1  24  -1  25  -1\nM  CHG  8  29  -1  30  -1  34  -1  35  -1  37   1  38   1  39   1  40   1\nM  CHG  8  41   1  42   1  43   1  44   1  45   1  46   1  47   1  48   1\nM  STY  2   1 MUL   2 MUL\nM  SCN  1   1 HT \nM  SAL   1  3  37  39  40\nM  SPA   1  1  37\nM  SDI   1  4    0.5498   -4.2144    0.5498   -3.3744\nM  SDI   1  4    1.3898   -3.3744    1.3898   -4.2144\nM  SMT   1 3\nM  SCN  1   2 HT \nM  SAL   2  9  38  41  42  43  44  45  46  47  48\nM  SPA   2  1  38\nM  SDI   2  4   12.2145   -4.0011   12.2145   -3.1611\nM  SDI   2  4   13.0545   -3.1611   13.0545   -4.0011\nM  SMT   2 9\nM  END",
        "smiles": "[C@@H]1([C@@H]([C@H]([C@@H]([C@H]([C@H]1OP(=O)([O-])[O-])OP(=O)([O-])[O-])OP(=O)([O-])[O-])OP(=O)([O-])[O-])OP(=O)([O-])[O-])OP(=O)([O-])[O-].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[H+].[H+].[H+]",
        "formula": "C6H6O24P6.9Na.3H",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 6,
        "ez_centers": 0,
        "molecular_weight": "857.8721",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "fff7465b-2855-4976-9370-8e67fb0dc4e6",
          "0e0f32a3-d9e1-4b2d-ae2e-56e3d3ba637d"
        ],
        "stereo_centers": 6
      },
      "unii": "88496G1ERL",
      "relationships": [
        {
          "uuid": "ce9a0c05-f403-40c5-8f7d-61af9d0cdd07",
          "amount": {
            "uuid": "3c1f8b11-43a8-4c87-847b-b62ec2b05b77"
          },
          "type": "PARENT->SALT/SOLVATE",
          "related_substance": {
            "uuid": "e64591ca-1de8-476f-9123-578148aff25c",
            "refuuid": "5d78f04d-a4a9-44e1-88ca-3d1765bf5cd7",
            "name": "FYTIC ACID",
            "unii": "7IGF0S7R8I",
            "linking_id": "7IGF0S7R8I",
            "ref_pname": "FYTIC ACID",
            "substance_class": "reference"
          }
        }
      ],
      "names": [
        {
          "uuid": "c1f48414-a963-41dd-aa2e-fd766f92357a",
          "name": "FYTATE SODIUM",
          "stdName": "FYTATE SODIUM",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "2050fd58-a0b4-44bb-8033-cf4838b5cb33"
          ],
          "display_name": false
        },
        {
          "uuid": "ae4ed6ff-2fb8-4419-b98f-4105523e4c79",
          "name": "MYO-INOSITOL, HEXAKIS(DIHYDROGEN PHOSPHATE), NONASODIUM SALT",
          "stdName": "MYO-INOSITOL, HEXAKIS(DIHYDROGEN PHOSPHATE), NONASODIUM SALT",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "c6e3b1ce-0380-436f-967f-c8f9cb935ef9"
          ],
          "display_name": false
        },
        {
          "uuid": "122e4ae2-a930-4d2a-b327-7c99b1560afe",
          "name": "PHYTATE SODIUM",
          "stdName": "PHYTATE SODIUM",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "0c89bab7-a35b-4040-98cb-939537445949",
            "c4071268-0f8c-4562-81eb-7cd1159cf817",
            "fff7465b-2855-4976-9370-8e67fb0dc4e6"
          ],
          "display_name": true,
          "domains": [
            "drug"
          ],
          "name_orgs": [
            {
              "uuid": "5a99eeb5-40ec-442b-90a3-ae467c2a1ec8",
              "name_org": "USAN"
            }
          ]
        },
        {
          "uuid": "dda1b0aa-f2a8-450b-8416-e42d97de410d",
          "name": "PHYTATE SODIUM [USAN]",
          "stdName": "PHYTATE SODIUM [USAN]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "c4071268-0f8c-4562-81eb-7cd1159cf817"
          ],
          "display_name": false
        },
        {
          "uuid": "f47c7ffc-5740-412c-825e-da6165f43324",
          "name": "PHYTIC ACID SODIUM SALT",
          "stdName": "PHYTIC ACID SODIUM SALT",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "18155057-0623-4583-9b5f-0dce54a7a711",
            "f13e9824-bb90-428f-a0f9-5db24376efc6"
          ],
          "display_name": false
        },
        {
          "uuid": "3b5e69c6-0cb6-46e3-9cf0-b8f4c2dcc79c",
          "name": "PHYTIC ACID SODIUM SALT [MI]",
          "stdName": "PHYTIC ACID SODIUM SALT [MI]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "f13e9824-bb90-428f-a0f9-5db24376efc6"
          ],
          "display_name": false
        },
        {
          "uuid": "e6c234dd-0e9e-4809-8a0a-312c4bc94fad",
          "name": "RENCAL",
          "stdName": "RENCAL",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "1f172b31-f311-4177-ade4-ddbdaff28ac7",
            "9c9f9526-f088-49be-9000-d83f7bf904f1"
          ],
          "display_name": false
        },
        {
          "uuid": "2c9e5346-9dd9-4b82-8727-5aa6fba6a9b2",
          "name": "SODIUM FYTATE (9:1)",
          "stdName": "SODIUM FYTATE (9:1)",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "723d7e58-cf53-43ca-b1c1-cd7aec6a42da"
          ],
          "display_name": false
        },
        {
          "uuid": "f7d61825-def4-4e60-8d66-07ec7ff7a880",
          "name": "SODIUM FYTATE [MART.]",
          "stdName": "SODIUM FYTATE [MART.]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d26f8dee-ecbe-4284-8074-05937c238047"
          ],
          "display_name": false
        },
        {
          "uuid": "8912444f-105f-45c2-899c-fc4cd2b82d14",
          "name": "SODIUM PHYTATE",
          "stdName": "SODIUM PHYTATE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": true,
          "references": [
            "31cef0ad-3d15-483c-a7f0-733bbe0a49c6",
            "dfd19ea8-e665-4eb7-ade2-db6820910cd0",
            "c72461f2-439e-4d8c-a7be-38c1aa31e42f",
            "24db8894-8709-4c06-82d0-7fbfd4cd31c2",
            "e4543cde-55fd-468c-938d-a6da6a145633"
          ],
          "display_name": false,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "d314c2e8-17f0-439f-adfe-d7bd97c3ce51",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "33965c6a-edb9-47ee-a059-49d3843338da",
          "name": "SQ 9343",
          "stdName": "SQ 9343",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "fc180468-5db7-4b81-a93d-224b5bcaea94"
          ],
          "display_name": false
        },
        {
          "uuid": "b88e3e4c-de80-45f2-859d-b042b19dfe0f",
          "name": "SQ-9343",
          "stdName": "SQ-9343",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "e617b87e-c235-4f6e-bc94-b20b3ae14e34"
          ],
          "display_name": false
        },
        {
          "uuid": "227960ca-044b-3bcc-57b2-5bd577afdb2e",
          "name": "Sodium phytate [WHO-DD]",
          "stdName": "SODIUM PHYTATE [WHO-DD]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "3ed1ad0c-0362-fd30-07b9-e7333d123de3"
          ],
          "display_name": false
        }
      ],
      "modifications": {
        "uuid": "b35e3988-8bb3-4d24-a6dc-50d4f0344118"
      }
    }
  ]
}