{
  "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": "99bc46fa-6468-4e16-a070-f2b8388c4471",
          "code": "1219613-01-0",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=1219613-01-0",
          "code_system": "CAS",
          "references": [
            "2e5ee048-2bf1-4f5d-be26-e8a26e6b24f1",
            "3ef22e8c-790e-4c3e-9916-3546ee405cfc"
          ]
        },
        {
          "uuid": "78ba9f82-2256-4aa5-b475-166864b73a8e",
          "code": "1655557",
          "comments": "RxNorm",
          "type": "PRIMARY",
          "url": "https://rxnav.nlm.nih.gov/REST/rxcui/1655557/allProperties.xml?prop=all",
          "code_system": "RXCUI",
          "references": [
            "2e5ee048-2bf1-4f5d-be26-e8a26e6b24f1"
          ]
        },
        {
          "uuid": "05b7ebd3-51d3-4e6a-a3c9-0be66e6d321a",
          "code": "73425527",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/73425527",
          "code_system": "PUBCHEM",
          "references": [
            "2e5ee048-2bf1-4f5d-be26-e8a26e6b24f1"
          ]
        },
        {
          "uuid": "1dc17bb0-91e3-4c24-ba21-5dc3968c3b1e",
          "code": "1SL625KAAV",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "0ead5352-b785-53f2-3386-08e1ad9a1763",
          "code": "300000038502",
          "type": "PRIMARY",
          "code_system": "SMS_ID",
          "references": [
            "ae8d245f-7478-993c-8d35-8ddf287afcbe"
          ]
        },
        {
          "uuid": "e5d431ee-5e97-fd5c-a0e5-9628edaec34e",
          "code": "1SL625KAAV",
          "type": "PRIMARY",
          "url": "https://dailymed.nlm.nih.gov/dailymed/search.cfm?adv=1&query=1SL625KAAV",
          "code_system": "DAILYMED",
          "references": [
            "dc58557b-b32f-5737-b380-9b8ab1f109fc"
          ]
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "6bf13437-a6eb-43c1-ab98-fbe942333632",
          "name": "CERAMIDE NS DILAURATE",
          "stdName": "CERAMIDE NS DILAURATE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "1f64253f-fa0b-48b8-ac93-c78c668da34c",
            "03b3fa6b-c51d-4962-a613-ed55f6adbf77",
            "82110b23-a9b9-40c1-9c6f-e263d7b82c88"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "1833a2bc-7af9-409a-bc8e-c23f247ebcd7",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "66fd8427-dfbf-4f4d-aeae-803db6b6300b",
          "name": "DIACYL CERAMIDE",
          "stdName": "DIACYL CERAMIDE",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "1f64253f-fa0b-48b8-ac93-c78c668da34c",
            "82110b23-a9b9-40c1-9c6f-e263d7b82c88"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "1f64253f-fa0b-48b8-ac93-c78c668da34c",
          "citation": "PCPC-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "82110b23-a9b9-40c1-9c6f-e263d7b82c88",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "2e5ee048-2bf1-4f5d-be26-e8a26e6b24f1",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493392247000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "8a211dd0-057f-4377-b7f8-60d8de4923ae",
          "citation": "SRS import [1SL625KAAV]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=1SL625KAAV",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493392247000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "10f1a1e1-77a1-4a8f-a46e-619ad8aaeee5",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "03b3fa6b-c51d-4962-a613-ed55f6adbf77",
          "citation": "CERAMIDE NS DILAURATE [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "ae8d245f-7478-993c-8d35-8ddf287afcbe",
          "citation": "EU-SRS",
          "doc_type": "EMA LIST",
          "public_domain": true
        },
        {
          "uuid": "3ef22e8c-790e-4c3e-9916-3546ee405cfc",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "dc58557b-b32f-5737-b380-9b8ab1f109fc",
          "citation": "DailyMed",
          "doc_type": "DAILYMED",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "91a3255c-a23c-452e-8d26-39bd42916649",
          "id": "91a3255c-a23c-452e-8d26-39bd42916649",
          "molfile": "\n  Marvin  01132107332D          \n\n 66 65  0  0  1  0            999 V2000\n   14.9077  -19.5215    0.0000 C   0  0  2  0  0  0  0  0  0  2  0  0\n   15.3365  -18.8176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.1615  -18.8176    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   16.7794  -18.4609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.7794  -17.7474    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   17.3973  -18.8176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.0152  -18.4609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.6330  -18.8176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.2510  -18.4609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.8688  -18.8176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.4867  -18.4609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.1046  -18.8176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.7224  -18.4609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.3403  -18.8176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.9582  -18.4609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.5761  -18.8176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.0687  -19.5215    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   13.6400  -20.2299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.0454  -20.9570    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.8103  -20.2299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.3721  -20.9243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.5471  -20.9243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.1183  -21.6189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2793  -21.6189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8506  -22.3274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0254  -22.3274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5967  -23.0359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7577  -23.0359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3289  -23.7304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4992  -23.7304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0751  -24.4342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2360  -24.4342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8073  -25.1426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9777  -25.1426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5395  -25.8465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.7145  -25.8465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.3085  -20.2533    0.0000 C   0  0  1  0  0  0  0  0  0  1  0  0\n   16.1382  -20.2533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.5530  -21.0129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.3827  -21.0129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.7835  -21.7540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.6272  -21.7540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.0280  -22.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.8577  -22.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.2725  -23.2363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.1022  -23.2363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.5030  -23.9821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.3420  -23.9821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.7475  -24.7138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.5679  -24.7138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.9733  -25.4456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.8030  -25.4456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.8845  -20.9757    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   14.5277  -21.5936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.8845  -22.2115    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.8142  -21.5936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.4575  -22.2115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.7440  -22.2115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.3873  -22.8294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6738  -22.8294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3171  -23.4472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6037  -23.4472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2470  -24.0651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5335  -24.0651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1768  -24.6830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4633  -24.6830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  1 17  1  1  0  0  0\n 37  1  1  0  0  0  0\n  3  2  1  0  0  0  0\n  3  4  1  0  0  0  0\n  4  5  2  0  0  0  0\n  4  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  1  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 18 17  1  0  0  0  0\n 19 18  2  0  0  0  0\n 20 18  1  0  0  0  0\n 21 20  1  0  0  0  0\n 22 21  1  0  0  0  0\n 23 22  1  0  0  0  0\n 24 23  1  0  0  0  0\n 25 24  1  0  0  0  0\n 26 25  1  0  0  0  0\n 27 26  1  0  0  0  0\n 28 27  1  0  0  0  0\n 29 28  1  0  0  0  0\n 30 29  1  0  0  0  0\n 31 30  1  0  0  0  0\n 32 31  1  0  0  0  0\n 33 32  1  0  0  0  0\n 34 33  1  0  0  0  0\n 35 34  1  0  0  0  0\n 36 35  1  0  0  0  0\n 38 37  1  0  0  0  0\n 37 53  1  1  0  0  0\n 39 38  1  0  0  0  0\n 40 39  1  0  0  0  0\n 41 40  1  0  0  0  0\n 42 41  1  0  0  0  0\n 43 42  1  0  0  0  0\n 44 43  1  0  0  0  0\n 45 44  1  0  0  0  0\n 46 45  1  0  0  0  0\n 47 46  1  0  0  0  0\n 48 47  1  0  0  0  0\n 49 48  1  0  0  0  0\n 50 49  1  0  0  0  0\n 51 50  1  0  0  0  0\n 52 51  1  0  0  0  0\n 53 54  1  0  0  0  0\n 54 55  2  0  0  0  0\n 54 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\n 59 60  1  0  0  0  0\n 60 61  1  0  0  0  0\n 61 62  1  0  0  0  0\n 62 63  1  0  0  0  0\n 63 64  1  0  0  0  0\n 64 65  1  0  0  0  0\n 65 66  1  0  0  0  0\nM  END",
          "smiles": "CCCCCCCCCCCCCCCCCC(=O)N[C@@H](COC(=O)CCCCCCCCCCC)[C@@H](CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC",
          "formula": "C60H117NO5",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ABSOLUTE",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "53ac8e81-0a10-499f-8a1b-df0a5fa250ed"
          },
          "defined_stereo": 2,
          "ez_centers": 0,
          "molecular_weight": "932.5769",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 2
        }
      ],
      "definition_level": "REPRESENTATIVE",
      "uuid": "00df3501-14d9-4bf7-853d-235373b585ca",
      "version": "5",
      "structure": {
        "id": "1e902eae-7065-4477-9710-57eb14157027",
        "molfile": "\n  Marvin  01132101452D          \n\n 66 65  0  0  1  0            999 V2000\n   14.0687  -19.5215    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   14.9077  -19.5215    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   15.3085  -20.2533    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   14.8845  -20.9757    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   16.1382  -20.2533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.5530  -21.0129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.3827  -21.0129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.7835  -21.7540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.6272  -21.7540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.0280  -22.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.8577  -22.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.2725  -23.2363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.1022  -23.2363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.5030  -23.9821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.3420  -23.9821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.7475  -24.7138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.5679  -24.7138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.9733  -25.4456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.8030  -25.4456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.3365  -18.8176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.1615  -18.8176    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.6400  -20.2299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.0454  -20.9570    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.8103  -20.2299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.3721  -20.9243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.5471  -20.9243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.1183  -21.6189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2793  -21.6189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8506  -22.3274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0254  -22.3274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5967  -23.0359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7577  -23.0359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3289  -23.7304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4992  -23.7304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0751  -24.4342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2360  -24.4342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8073  -25.1426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9777  -25.1426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5395  -25.8465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.7145  -25.8465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.7794  -18.4609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.3973  -18.8176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.0152  -18.4609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.6330  -18.8176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.2510  -18.4609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.8688  -18.8176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.4867  -18.4609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.1046  -18.8176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.7224  -18.4609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.3403  -18.8176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.9582  -18.4609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.5761  -18.8176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.5277  -21.5936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.8142  -21.5936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.4575  -22.2115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.7440  -22.2115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.3873  -22.8294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6738  -22.8294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3171  -23.4472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6037  -23.4472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2470  -24.0651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5335  -24.0651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1768  -24.6830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4633  -24.6830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.7794  -17.7474    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   14.8845  -22.2115    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  1  0  0  0\n  3  2  1  0  0  0  0\n  3  4  1  1  0  0  0\n  5  3  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  1  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  2  1  0  0  0  0\n 21 20  1  0  0  0  0\n 22  1  1  0  0  0  0\n 23 22  2  0  0  0  0\n 24 22  1  0  0  0  0\n 25 24  1  0  0  0  0\n 26 25  1  0  0  0  0\n 27 26  1  0  0  0  0\n 28 27  1  0  0  0  0\n 29 28  1  0  0  0  0\n 30 29  1  0  0  0  0\n 31 30  1  0  0  0  0\n 32 31  1  0  0  0  0\n 33 32  1  0  0  0  0\n 34 33  1  0  0  0  0\n 35 34  1  0  0  0  0\n 36 35  1  0  0  0  0\n 37 36  1  0  0  0  0\n 38 37  1  0  0  0  0\n 39 38  1  0  0  0  0\n 40 39  1  0  0  0  0\n 21 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  1  0  0  0  0\n 51 52  1  0  0  0  0\n  4 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\n 59 60  1  0  0  0  0\n 60 61  1  0  0  0  0\n 61 62  1  0  0  0  0\n 62 63  1  0  0  0  0\n 63 64  1  0  0  0  0\n 41 65  2  0  0  0  0\n 53 66  2  0  0  0  0\nM  END",
        "smiles": "CCCCCCCCCCCCCCCCCC(=O)N[C@@H](COC(=O)CCCCCCCCCCC)[C@@H](CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC",
        "formula": "C60H117NO5",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 2,
        "ez_centers": 0,
        "molecular_weight": "932.5769",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "8a211dd0-057f-4377-b7f8-60d8de4923ae",
          "10f1a1e1-77a1-4a8f-a46e-619ad8aaeee5"
        ],
        "stereo_centers": 2
      },
      "unii": "1SL625KAAV"
    }
  ]
}