{
  "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": "b3ce395a-5623-4a66-a305-c57a43bc873d",
          "code": "3305-68-8",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=3305-68-8",
          "code_system": "CAS",
          "references": [
            "97edf66e-3789-4a1c-a246-b3a5f30ca4b3",
            "c13c4eaf-b533-4559-ab18-49cae6959b53"
          ]
        },
        {
          "uuid": "d0f9f05e-ec49-417d-a1fc-f92098221966",
          "code": "6436723",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/6436723",
          "code_system": "PUBCHEM",
          "references": [
            "97edf66e-3789-4a1c-a246-b3a5f30ca4b3"
          ]
        },
        {
          "uuid": "8cfe9725-455c-4fa1-9bbc-8d604697820a",
          "code": "221-983-4",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.019.986",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "97edf66e-3789-4a1c-a246-b3a5f30ca4b3"
          ]
        },
        {
          "uuid": "fe86c05e-e669-44af-a67d-c24723a82e99",
          "code": "04N84W7M6Y",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "5e56ebcb-37d0-18aa-3c99-5fc47451956b",
          "code": "DTXSID001019329",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID001019329",
          "code_system": "EPA CompTox"
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "63537b8e-ccce-4032-9bc4-8b53496abaef",
          "name": "9-OCTADECEN-1-OL, 1,1',1''-PHOSPHATE, (9Z,9'Z,9''Z)-",
          "stdName": "9-OCTADECEN-1-OL, 1,1',1''-PHOSPHATE, (9Z,9'Z,9''Z)-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "06e46238-1a71-4c63-9ede-295b7b974b6a",
            "a25fe0ce-297c-40df-b772-312874c88b35"
          ],
          "display_name": false
        },
        {
          "uuid": "b16f2349-f5f0-4c1a-b2a8-b1a381e69a8a",
          "name": "9-OCTADECEN-1-OL, PHOSPHATE (3:1), (9Z,9'Z,9''Z)-",
          "stdName": "9-OCTADECEN-1-OL, PHOSPHATE (3:1), (9Z,9'Z,9''Z)-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "06e46238-1a71-4c63-9ede-295b7b974b6a",
            "a25fe0ce-297c-40df-b772-312874c88b35"
          ],
          "display_name": false
        },
        {
          "uuid": "8fcd8516-2753-416b-b457-ecc5b44a97f6",
          "name": "HOSTAPHAT KO 300",
          "stdName": "HOSTAPHAT KO 300",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "06e46238-1a71-4c63-9ede-295b7b974b6a",
            "a25fe0ce-297c-40df-b772-312874c88b35"
          ],
          "display_name": false
        },
        {
          "uuid": "305914eb-5087-492c-83cf-8c5a67f4e61a",
          "name": "NIKKOL TOP-0",
          "stdName": "NIKKOL TOP-0",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "8e511154-f30b-4524-a7c6-68d412832f1d",
            "06e46238-1a71-4c63-9ede-295b7b974b6a"
          ],
          "display_name": false
        },
        {
          "uuid": "6cb3145f-517b-4400-9ca9-df4d30cf33f7",
          "name": "TRIOLEYL PHOSPHATE",
          "stdName": "TRIOLEYL PHOSPHATE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "8e511154-f30b-4524-a7c6-68d412832f1d",
            "06e46238-1a71-4c63-9ede-295b7b974b6a",
            "b5609613-cb2d-4669-8eb7-32d39c909f81",
            "b89999f7-69ec-4e8e-bbe1-1bb8fba5518e"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "3d477e10-9324-4a3d-b588-af27f7baad34",
              "name_org": "INCI"
            }
          ]
        }
      ],
      "references": [
        {
          "uuid": "8e511154-f30b-4524-a7c6-68d412832f1d",
          "citation": "PCPC-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "b5609613-cb2d-4669-8eb7-32d39c909f81",
          "citation": "DL CTFA",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "06e46238-1a71-4c63-9ede-295b7b974b6a",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "a25fe0ce-297c-40df-b772-312874c88b35",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "97edf66e-3789-4a1c-a246-b3a5f30ca4b3",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493393307000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "aeb8ace8-5e4f-41a7-94a8-48b70f3ffc61",
          "citation": "SRS import [04N84W7M6Y]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=04N84W7M6Y",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493393307000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "b89999f7-69ec-4e8e-bbe1-1bb8fba5518e",
          "citation": "TRIOLEYL PHOSPHATE [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "c13c4eaf-b533-4559-ab18-49cae6959b53",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "0346e345-f28d-4028-bec6-9b8c9cd8f0a4",
          "id": "0346e345-f28d-4028-bec6-9b8c9cd8f0a4",
          "molfile": "\n  Marvin  01132100292D          \n\n 59 58  0  0  0  0            999 V2000\n    8.1924   -7.4600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9069   -7.8724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9069   -8.6974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6213   -9.1100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6213   -9.9350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3358  -10.3475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3358  -11.1725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.0503  -11.5851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.0503  -12.4101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7648  -12.8226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.4793  -12.4101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.1938  -12.8226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.9083  -12.4101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.6228  -12.8226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.3373  -12.4101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.0518  -12.8226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.7663  -12.4101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.4807  -12.8226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.1952  -12.4101    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   18.1952  -11.5851    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n   17.3702  -11.5851    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   18.1952  -10.7601    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   17.4807  -10.3475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.4807   -9.5225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.7663   -9.1100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.7663   -8.2850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.0518   -7.8724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.0518   -7.0474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.3373   -6.6349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.3373   -5.8099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.6228   -5.3973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.6228   -4.5724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.3373   -4.1598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.3373   -3.3348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.0518   -2.9223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.0518   -2.0973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.7663   -1.6848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.7663   -0.8597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.4807   -0.4473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.4807    0.3778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.0203  -11.5851    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   19.4328  -12.2996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.2579  -12.2996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.6703  -13.0141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.4953  -13.0141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.9079  -13.7286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.7328  -13.7286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.1454  -14.4430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.9704  -14.4430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.3829  -15.1575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.2079  -15.1575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.6205  -14.4430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   26.4455  -14.4430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   26.8580  -13.7286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   27.6830  -13.7286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   28.0956  -13.0141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   28.9206  -13.0141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   29.3331  -12.2996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   30.1581  -12.2996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  3  2  1  0  0  0  0\n  4  3  1  0  0  0  0\n  5  4  1  0  0  0  0\n  6  5  1  0  0  0  0\n  7  6  1  0  0  0  0\n  8  7  1  0  0  0  0\n  9  8  1  0  0  0  0\n 10  9  2  0  0  0  0\n 11 10  1  0  0  0  0\n 12 11  1  0  0  0  0\n 13 12  1  0  0  0  0\n 14 13  1  0  0  0  0\n 15 14  1  0  0  0  0\n 16 15  1  0  0  0  0\n 17 16  1  0  0  0  0\n 18 17  1  0  0  0  0\n 19 18  1  0  0  0  0\n 20 19  1  0  0  0  0\n 20 21  2  0  0  0  0\n 20 22  1  0  0  0  0\n 20 41  1  0  0  0  0\n 22 23  1  0  0  0  0\n 23 24  1  0  0  0  0\n 24 25  1  0  0  0  0\n 25 26  1  0  0  0  0\n 26 27  1  0  0  0  0\n 27 28  1  0  0  0  0\n 28 29  1  0  0  0  0\n 29 30  1  0  0  0  0\n 30 31  1  0  0  0  0\n 31 32  2  0  0  0  0\n 32 33  1  0  0  0  0\n 33 34  1  0  0  0  0\n 34 35  1  0  0  0  0\n 35 36  1  0  0  0  0\n 36 37  1  0  0  0  0\n 37 38  1  0  0  0  0\n 38 39  1  0  0  0  0\n 39 40  1  0  0  0  0\n 41 42  1  0  0  0  0\n 42 43  1  0  0  0  0\n 43 44  1  0  0  0  0\n 44 45  1  0  0  0  0\n 45 46  1  0  0  0  0\n 46 47  1  0  0  0  0\n 47 48  1  0  0  0  0\n 48 49  1  0  0  0  0\n 49 50  1  0  0  0  0\n 50 51  2  0  0  0  0\n 51 52  1  0  0  0  0\n 52 53  1  0  0  0  0\n 53 54  1  0  0  0  0\n 54 55  1  0  0  0  0\n 55 56  1  0  0  0  0\n 56 57  1  0  0  0  0\n 57 58  1  0  0  0  0\n 58 59  1  0  0  0  0\nM  END",
          "smiles": "CCCCCCCC/C=C\\CCCCCCCCOP(=O)(OCCCCCCCC/C=C\\CCCCCCCC)OCCCCCCCC/C=C\\CCCCCCCC",
          "formula": "C54H105O4P",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "53387729-6b8d-4d02-9562-bc0d80c5bf50"
          },
          "defined_stereo": 0,
          "ez_centers": 3,
          "molecular_weight": "849.3849",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "3d3a6a5e-88f1-4175-8ba3-98a4379b08fb",
      "version": "4",
      "structure": {
        "id": "b72804b8-00ab-4268-853b-3395a9798026",
        "molfile": "\n  Marvin  01132109292D          \n\n 59 58  0  0  0  0            999 V2000\n   18.1952  -11.5851    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n   17.3702  -11.5851    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   18.1952  -12.4101    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   17.4807  -12.8226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.7663  -12.4101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.0518  -12.8226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.3373  -12.4101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.6228  -12.8226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.9083  -12.4101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.1938  -12.8226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.4793  -12.4101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7648  -12.8226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.0503  -12.4101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.0503  -11.5851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3358  -11.1725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3358  -10.3475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6213   -9.9350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6213   -9.1100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9069   -8.6974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9069   -7.8724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1924   -7.4600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.1952  -10.7601    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   17.4807  -10.3475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.4807   -9.5225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.7663   -9.1100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.7663   -8.2850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.0518   -7.8724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.0518   -7.0474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.3373   -6.6349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.3373   -5.8099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.6228   -5.3973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.6228   -4.5724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.3373   -4.1598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.3373   -3.3348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.0518   -2.9223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.0518   -2.0973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.7663   -1.6848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.7663   -0.8597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.4807   -0.4473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.4807    0.3778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.0203  -11.5851    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   19.4328  -12.2996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.2579  -12.2996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.6703  -13.0141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.4953  -13.0141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.9079  -13.7286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.7328  -13.7286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.1454  -14.4430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.9704  -14.4430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.3829  -15.1575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.2079  -15.1575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.6205  -14.4430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   26.4455  -14.4430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   26.8580  -13.7286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   27.6830  -13.7286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   28.0956  -13.0141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   28.9206  -13.0141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   29.3331  -12.2996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   30.1581  -12.2996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  2  0  0  0  0\n  1  3  1  0  0  0  0\n  3  4  1  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  1  0  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  0  0  0  0\n 10 11  1  0  0  0  0\n 11 12  1  0  0  0  0\n 12 13  2  0  0  0  0\n 13 14  1  0  0  0  0\n 14 15  1  0  0  0  0\n 15 16  1  0  0  0  0\n 16 17  1  0  0  0  0\n 17 18  1  0  0  0  0\n 18 19  1  0  0  0  0\n 19 20  1  0  0  0  0\n 20 21  1  0  0  0  0\n  1 22  1  0  0  0  0\n 22 23  1  0  0  0  0\n 23 24  1  0  0  0  0\n 24 25  1  0  0  0  0\n 25 26  1  0  0  0  0\n 26 27  1  0  0  0  0\n 27 28  1  0  0  0  0\n 28 29  1  0  0  0  0\n 29 30  1  0  0  0  0\n 30 31  1  0  0  0  0\n 31 32  2  0  0  0  0\n 32 33  1  0  0  0  0\n 33 34  1  0  0  0  0\n 34 35  1  0  0  0  0\n 35 36  1  0  0  0  0\n 36 37  1  0  0  0  0\n 37 38  1  0  0  0  0\n 38 39  1  0  0  0  0\n 39 40  1  0  0  0  0\n  1 41  1  0  0  0  0\n 41 42  1  0  0  0  0\n 42 43  1  0  0  0  0\n 43 44  1  0  0  0  0\n 44 45  1  0  0  0  0\n 45 46  1  0  0  0  0\n 46 47  1  0  0  0  0\n 47 48  1  0  0  0  0\n 48 49  1  0  0  0  0\n 49 50  1  0  0  0  0\n 50 51  2  0  0  0  0\n 51 52  1  0  0  0  0\n 52 53  1  0  0  0  0\n 53 54  1  0  0  0  0\n 54 55  1  0  0  0  0\n 55 56  1  0  0  0  0\n 56 57  1  0  0  0  0\n 57 58  1  0  0  0  0\n 58 59  1  0  0  0  0\nM  END",
        "smiles": "CCCCCCCC/C=C\\CCCCCCCCOP(=O)(OCCCCCCCC/C=C\\CCCCCCCC)OCCCCCCCC/C=C\\CCCCCCCC",
        "formula": "C54H105O4P",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 3,
        "molecular_weight": "849.3849",
        "optical_activity": "NONE",
        "references": [
          "aeb8ace8-5e4f-41a7-94a8-48b70f3ffc61",
          "a25fe0ce-297c-40df-b772-312874c88b35"
        ],
        "stereo_centers": 0
      },
      "unii": "04N84W7M6Y"
    }
  ]
}