{ "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": "8aeb4d19-4e91-4f1c-81ee-191e07ee34a1", "code": "2752-99-0", "type": "PRIMARY", "url": "https://commonchemistry.cas.org/detail?cas_rn=2752-99-0", "code_system": "CAS", "references": [ "b9ab34d9-6105-4749-807e-338aafec3b67", "0392cc73-e1d4-41cd-8e07-262c5f1d1aea" ] }, { "uuid": "52898a33-55ff-4139-a0ae-388fc6443c57", "code": "220-399-7", "type": "PRIMARY", "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.018.545", "code_system": "ECHA (EC/EINECS)", "references": [ "b9ab34d9-6105-4749-807e-338aafec3b67" ] }, { "uuid": "66a5841d-3ef6-47aa-b0e5-2868de4a55cc", "code": "SUB13996MIG", "type": "PRIMARY", "code_system": "EVMPD", "references": [ "b9ab34d9-6105-4749-807e-338aafec3b67" ] }, { "uuid": "b1a0990b-670e-4791-b560-23cdf7b6ea32", "code": "5463075", "type": "PRIMARY", "url": "https://pubchem.ncbi.nlm.nih.gov/compound/5463075", "code_system": "PUBCHEM", "references": [ "b9ab34d9-6105-4749-807e-338aafec3b67" ] }, { "uuid": "4ada8b91-213e-ff1b-ed27-5d3585c24b2d", "code": "87594", "comments": "ORPHAN DRUG|Designated|Treatment of adrenoleukodystrophy.", "type": "PRIMARY", "url": "https://www.accessdata.fda.gov/scripts/opdlisting/oopd/detailedIndex.cfm?cfgridkey=87594", "code_system": "FDA ORPHAN DRUG" }, { "uuid": "2ba60c3a-1c1a-88f8-f794-1d0b011d0352", "code": "DB12528", "type": "PRIMARY", "url": "https://go.drugbank.com/drugs/DB12528", "code_system": "DRUG BANK", "references": [ "505825f0-de6d-fca7-d98e-11ec60c7002f" ] }, { "uuid": "c6423275-f9cf-4e0e-866d-617eb2b155dd", "code": "I0IDQ0M20R", "type": "PRIMARY", "code_system": "FDA UNII" }, { "uuid": "bd14787b-515a-9392-9d04-3c6fbdb3744e", "code": "DTXSID401021942", "type": "PRIMARY", "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID401021942", "code_system": "EPA CompTox", "references": [ "505825f0-de6d-fca7-d98e-11ec60c7002f" ] }, { "uuid": "1786ab78-2810-6881-93b7-a83fc51cc2d4", "code": "100000078197", "type": "PRIMARY", "code_system": "SMS_ID", "references": [ "be32bca4-78b6-34b3-a87b-ce4876788aef" ] } ], "substance_class": "chemical", "names": [ { "uuid": "fcc10f99-26dd-4525-be5e-27e995d5b1a0", "name": "(Z)-13-DOCOSENOIC ACID TRIGLYCERIDE", "stdName": "(Z)-13-DOCOSENOIC ACID TRIGLYCERIDE", "type": "cn", "languages": [ "en" ], "preferred": false, "references": [ "07367711-0d4b-4fe6-90a2-c8696e6e6983" ], "display_name": false }, { "uuid": "92f1ad06-db88-471c-bdd6-590425702351", "name": "13-DOCOSENOIC ACID, 1,2,3-PROPANETRIYL ESTER, (13Z,13'Z,13''Z)-", "stdName": "13-DOCOSENOIC ACID, 1,2,3-PROPANETRIYL ESTER, (13Z,13'Z,13''Z)-", "type": "cn", "languages": [ "en" ], "preferred": false, "references": [ "07367711-0d4b-4fe6-90a2-c8696e6e6983" ], "display_name": false }, { "uuid": "763208f3-1a08-475b-abe7-de9a103f7743", "name": "13-DOCOSENOIC ACID, 1,2,3-PROPANETRIYL ESTER, (Z,Z,Z)-", "stdName": "13-DOCOSENOIC ACID, 1,2,3-PROPANETRIYL ESTER, (Z,Z,Z)-", "type": "cn", "languages": [ "en" ], "preferred": false, "references": [ "a343a72f-01d5-442d-88c8-27dfa29b4711", "feb36c51-0f00-4671-8e51-7d44a791804a" ], "display_name": false }, { "uuid": "00dc591a-5abe-4dfb-9fcd-892494fb072b", "name": "13-DOCOSENOIN, TRI-, (Z,Z,Z)-", "stdName": "13-DOCOSENOIN, TRI-, (Z,Z,Z)-", "type": "cn", "languages": [ "en" ], "preferred": false, "references": [ "07367711-0d4b-4fe6-90a2-c8696e6e6983" ], "display_name": false }, { "uuid": "d9347bbb-be37-4597-a1b3-20e13a6a45de", "name": "ERUCIC ACID TRIGLYCERIDE", "stdName": "ERUCIC ACID TRIGLYCERIDE", "type": "cn", "languages": [ "en" ], "preferred": false, "references": [ "07367711-0d4b-4fe6-90a2-c8696e6e6983" ], "display_name": false }, { "uuid": "2b910038-91fe-4a94-a198-f2299a16e7ce", "name": "ERUCIN, TRI-", "stdName": "ERUCIN, TRI-", "type": "cn", "languages": [ "en" ], "preferred": false, "references": [ "07367711-0d4b-4fe6-90a2-c8696e6e6983" ], "display_name": false }, { "uuid": "d41c2663-8a84-4f29-8ca0-9b7d8317a9fd", "name": "GLYCEROL TRIERUCATE", "stdName": "GLYCEROL TRIERUCATE", "type": "cn", "languages": [ "en" ], "preferred": false, "references": [ "07367711-0d4b-4fe6-90a2-c8696e6e6983" ], "display_name": false }, { "uuid": "5f94d49e-ab05-4cd3-a1b5-3c2d6810fed7", "name": "GLYCERYL TRIERUCATE", "stdName": "GLYCERYL TRIERUCATE", "type": "cn", "languages": [ "en" ], "preferred": false, "references": [ "0e884d60-aafd-4952-8888-0b660191c881", "2904ec2b-7b63-4b3a-bf5f-7bcbb67e0468", "bf6be9d8-47fc-4d52-ab6d-62802584d1d2", "ccd39b3c-f58c-4126-8245-dae285bfafae", "f2c35f31-f958-4da7-9d55-1d52b27bff93", "feb36c51-0f00-4671-8e51-7d44a791804a", "43eb4517-49b4-4d9e-a917-3a69e7fecc9c" ], "display_name": true }, { "uuid": "e2a0ae3b-b58e-4ffe-a9ab-568ba2083727", "name": "GLYCERYL TRIERUCATE [MART.]", "stdName": "GLYCERYL TRIERUCATE [MART.]", "type": "cn", "languages": [ "en" ], "preferred": false, "references": [ "ccd39b3c-f58c-4126-8245-dae285bfafae", "feb36c51-0f00-4671-8e51-7d44a791804a" ], "display_name": false }, { "uuid": "14d5d009-3e5c-4183-be94-e867ba955c93", "name": "GLYCERYL TRIERUCATE [VANDF]", "stdName": "GLYCERYL TRIERUCATE [VANDF]", "type": "cn", "languages": [ "en" ], "preferred": false, "references": [ "bf6be9d8-47fc-4d52-ab6d-62802584d1d2", "feb36c51-0f00-4671-8e51-7d44a791804a" ], "display_name": false }, { "uuid": "206430c2-5426-bbbd-f276-d7fb666a67d2", "name": "Glyceryl trierucate [WHO-DD]", "stdName": "GLYCERYL TRIERUCATE [WHO-DD]", "type": "cn", "languages": [ "en" ], "preferred": false, "references": [ "96012dce-0114-b087-6bd1-3144420726eb" ], "display_name": false }, { "uuid": "67589ece-cea6-40c8-a1dc-da4d5947e00b", "name": "LORENZO'S OIL COMPONENT", "stdName": "LORENZO'S OIL COMPONENT", "type": "cn", "languages": [ "en" ], "preferred": false, "references": [ "402b33d5-9a78-4abd-ae8c-05cd9d678784", "feb36c51-0f00-4671-8e51-7d44a791804a" ], "display_name": false }, { "uuid": "95b98644-6e5a-4bea-bd72-0dc812d040a2", "name": "TRI(Z-13-DOCOSENOYL)GLYCEROL", "stdName": "TRI(Z-13-DOCOSENOYL)GLYCEROL", "type": "cn", "languages": [ "en" ], "preferred": false, "references": [ "07367711-0d4b-4fe6-90a2-c8696e6e6983" ], "display_name": false }, { "uuid": "072a75fb-33f0-4d42-8c72-89d6c9cdfc48", "name": "TRIERUCIN", "stdName": "TRIERUCIN", "type": "of", "languages": [ "en" ], "preferred": true, "references": [ "b2133f38-bd7d-465f-bfcb-2e31d46af489", "5a85660a-9e7d-4f6b-b2f6-226a577d0903", "feb36c51-0f00-4671-8e51-7d44a791804a", "015dcf75-887f-42e7-aeff-cc371375a4a0" ], "display_name": false, "domains": [ "cosmetic" ], "name_orgs": [ { "uuid": "a554bbbe-3c4a-465d-8fef-f36ad3df4a01", "name_org": "INCI" } ] } ], "references": [ { "uuid": "bf6be9d8-47fc-4d52-ab6d-62802584d1d2", "citation": "NDF-RT", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN", "PUBLIC_DOMAIN_RELEASE", "AUTO_SELECTED" ] }, { "uuid": "5a85660a-9e7d-4f6b-b2f6-226a577d0903", "citation": "PCPC-DB", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "feb36c51-0f00-4671-8e51-7d44a791804a", "citation": "PERSONAL CARE PRODUCTS COUNCIL", "doc_type": "PERSONAL CARE PRODUCTS COUNCIL", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "a343a72f-01d5-442d-88c8-27dfa29b4711", "citation": "http://www.chemindustry.com/chemicals/026457470.html", "url": "http://www.chemindustry.com/chemicals/026457470.html", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "07367711-0d4b-4fe6-90a2-c8696e6e6983", "citation": "STN 2011", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "402b33d5-9a78-4abd-ae8c-05cd9d678784", "citation": "FDA_SRS", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "015dcf75-887f-42e7-aeff-cc371375a4a0", "citation": "PCPC", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "ccd39b3c-f58c-4126-8245-dae285bfafae", "citation": "MARTINDALE", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "43eb4517-49b4-4d9e-a917-3a69e7fecc9c", "citation": "WHO-DD", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "b9ab34d9-6105-4749-807e-338aafec3b67", "citation": "SRS CODE IMPORT", "doc_type": "SRS", "public_domain": true, "document_date": 1493391123000, "tags": [ "NOMEN" ] }, { "uuid": "b5103f6d-66d6-4f13-8e34-086388ef32a3", "citation": "SRS import [I0IDQ0M20R]", "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=I0IDQ0M20R", "doc_type": "SRS", "public_domain": true, "document_date": 1493391123000, "tags": [ "NOMEN" ] }, { "uuid": "b2133f38-bd7d-465f-bfcb-2e31d46af489", "citation": "TRIERUCIN [INCI]", "doc_type": "SRS_LOCATOR", "public_domain": true }, { "uuid": "0e884d60-aafd-4952-8888-0b660191c881", "citation": "GLYCERYL TRIERUCATE [MART.]", "doc_type": "SRS_LOCATOR", "public_domain": true }, { "uuid": "2904ec2b-7b63-4b3a-bf5f-7bcbb67e0468", "citation": "GLYCERYL TRIERUCATE [WHO-DD]", "doc_type": "SRS_LOCATOR", "public_domain": true }, { "uuid": "f2c35f31-f958-4da7-9d55-1d52b27bff93", "citation": "GLYCERYL TRIERUCATE [VANDF]", "doc_type": "SRS_LOCATOR", "public_domain": true }, { "uuid": "505825f0-de6d-fca7-d98e-11ec60c7002f", "doc_type": "SYSTEM", "public_domain": true }, { "uuid": "0392cc73-e1d4-41cd-8e07-262c5f1d1aea", "citation": "STN", "doc_type": "STN (SCIFINDER)", "public_domain": true }, { "uuid": "96012dce-0114-b087-6bd1-3144420726eb", "citation": "WHO-DD", "doc_type": "WHO DRUG DICTIONARY", "public_domain": true }, { "uuid": "be32bca4-78b6-34b3-a87b-ce4876788aef", "citation": "EU-SRS", "doc_type": "EMA LIST", "public_domain": true } ], "definition_type": "PRIMARY", "moieties": [ { "uuid": "0dda0d05-9221-4c81-a15f-e0744b688dc0", "id": "0dda0d05-9221-4c81-a15f-e0744b688dc0", "molfile": "\n Marvin 01132100572D \n\n 75 74 0 0 0 0 999 V2000\n -1.9032 -5.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -1.1849 -5.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -0.4756 -5.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 0.2428 -5.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 0.9566 -5.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1.6721 -5.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.3859 -5.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.1044 -5.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.8135 -5.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.6419 -5.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.3602 -5.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.0695 -5.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.7879 -5.8129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.5018 -5.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.2201 -5.8129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.9292 -5.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.6477 -5.8129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.3616 -5.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.0753 -5.8129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.7890 -5.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.5074 -5.8129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.2168 -5.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.2168 -4.5710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 13.9369 -5.8129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 14.7765 -5.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 15.5996 -5.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.4914 -5.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 17.1986 -5.8168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 17.4149 -6.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 18.2375 -6.6385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 17.0344 -7.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 17.4708 -8.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 17.0856 -8.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 17.5265 -9.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 17.1414 -10.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 17.5775 -10.9278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 17.1925 -11.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 17.6334 -12.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 17.2482 -13.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 17.6845 -13.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 17.2994 -14.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 17.7406 -15.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 17.7406 -16.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 17.3875 -16.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 17.8237 -17.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 17.4385 -18.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 17.8796 -18.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 17.4989 -19.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 17.9351 -20.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 17.5502 -21.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 17.9911 -21.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 15.5996 -6.8234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 14.8056 -7.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.8056 -8.1711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 14.0917 -6.9261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.3736 -7.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.6642 -6.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.9460 -7.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.2321 -6.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.5185 -7.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.8046 -6.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.0863 -7.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.3772 -6.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.6589 -7.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.9451 -6.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.2267 -7.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.4029 -7.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.6874 -6.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.9737 -7.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.2600 -6.7866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.5415 -7.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1.8325 -6.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1.1141 -7.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 0.4004 -6.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -0.3181 -7.1505 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 21 20 1 0 0 0 0\n 22 21 1 0 0 0 0\n 22 23 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 26 27 1 0 0 0 0\n 26 52 1 0 0 0 0\n 27 28 1 0 0 0 0\n 29 28 1 0 0 0 0\n 30 29 2 0 0 0 0\n 31 29 1 0 0 0 0\n 31 32 1 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 40 41 1 0 0 0 0\n 41 42 1 0 0 0 0\n 42 43 2 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 52 53 1 0 0 0 0\n 53 54 2 0 0 0 0\n 53 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 64 65 1 0 0 0 0\n 65 66 1 0 0 0 0\n 66 67 2 0 0 0 0\n 67 68 1 0 0 0 0\n 68 69 1 0 0 0 0\n 69 70 1 0 0 0 0\n 70 71 1 0 0 0 0\n 71 72 1 0 0 0 0\n 72 73 1 0 0 0 0\n 73 74 1 0 0 0 0\n 74 75 1 0 0 0 0\nM END", "smiles": "CCCCCCCC/C=C\\CCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCC/C=C\\CCCCCCCC)OC(=O)CCCCCCCCCCC/C=C\\CCCCCCCC", "formula": "C69H128O6", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "ACHIRAL", "count_amount": { "type": "MOL RATIO", "average": 1, "units": "MOL RATIO", "uuid": "dbbe1a5f-9442-4c6c-98a2-52cfe1ba9275" }, "defined_stereo": 0, "ez_centers": 3, "molecular_weight": "1053.7536", "optical_activity": "NONE", "stereo_centers": 0 } ], "definition_level": "COMPLETE", "uuid": "f268b26a-6992-4103-96ee-fa684a6df88c", "version": "12", "structure": { "id": "63ad04df-e81f-49b6-b5e7-2d181c568368", "molfile": "\n Marvin 01132105112D \n\n 75 74 0 0 0 0 999 V2000\n -1.9032 -5.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -1.1849 -5.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -0.4756 -5.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 0.2428 -5.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 0.9566 -5.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1.6721 -5.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.3859 -5.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.1044 -5.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.8135 -5.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.6419 -5.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.3602 -5.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.0695 -5.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.7879 -5.8129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.5018 -5.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.2201 -5.8129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.9292 -5.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.6477 -5.8129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.3616 -5.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.0753 -5.8129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.7890 -5.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.5074 -5.8129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.2168 -5.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.2168 -4.5710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 13.9369 -5.8129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 14.7765 -5.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 15.5996 -5.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.4914 -5.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 17.1986 -5.8168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 17.4149 -6.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 18.2375 -6.6385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 17.0344 -7.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 17.4708 -8.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 17.0856 -8.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 17.5265 -9.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 17.1414 -10.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 17.5775 -10.9278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 17.1925 -11.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 17.6334 -12.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 17.2482 -13.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 17.6845 -13.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 17.2994 -14.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 17.7406 -15.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 17.7406 -16.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 17.3875 -16.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 17.8237 -17.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 17.4385 -18.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 17.8796 -18.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 17.4989 -19.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 17.9351 -20.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 17.5502 -21.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 17.9911 -21.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 15.5996 -6.8234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 14.8056 -7.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.8056 -8.1711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 14.0917 -6.9261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.3736 -7.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.6642 -6.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.9460 -7.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.2321 -6.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.5185 -7.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.8046 -6.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.0863 -7.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.3772 -6.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.6589 -7.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.9451 -6.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.2267 -7.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.4029 -7.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.6874 -6.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.9737 -7.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.2600 -6.7866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.5415 -7.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1.8325 -6.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1.1141 -7.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 0.4004 -6.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -0.3181 -7.1505 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 21 20 1 0 0 0 0\n 22 21 1 0 0 0 0\n 22 23 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 26 27 1 0 0 0 0\n 27 28 1 0 0 0 0\n 29 28 1 0 0 0 0\n 30 29 2 0 0 0 0\n 31 29 1 0 0 0 0\n 31 32 1 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 40 41 1 0 0 0 0\n 41 42 1 0 0 0 0\n 42 43 2 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 26 52 1 0 0 0 0\n 52 53 1 0 0 0 0\n 53 54 2 0 0 0 0\n 53 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 64 65 1 0 0 0 0\n 65 66 1 0 0 0 0\n 66 67 2 0 0 0 0\n 67 68 1 0 0 0 0\n 68 69 1 0 0 0 0\n 69 70 1 0 0 0 0\n 70 71 1 0 0 0 0\n 71 72 1 0 0 0 0\n 72 73 1 0 0 0 0\n 73 74 1 0 0 0 0\n 74 75 1 0 0 0 0\nM END", "smiles": "CCCCCCCC/C=C\\CCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCC/C=C\\CCCCCCCC)OC(=O)CCCCCCCCCCC/C=C\\CCCCCCCC", "formula": "C69H128O6", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "ACHIRAL", "defined_stereo": 0, "ez_centers": 3, "molecular_weight": "1053.7536", "optical_activity": "NONE", "references": [ "bf6be9d8-47fc-4d52-ab6d-62802584d1d2", "b5103f6d-66d6-4f13-8e34-086388ef32a3" ], "stereo_centers": 0 }, "unii": "I0IDQ0M20R" } ] }