{
  "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": "2026-09-09",
    "results": {
      "skip": 0,
      "limit": 1,
      "total": 1
    }
  },
  "results": [
    {
      "codes": [
        {
          "uuid": "5336ed2a-de64-c39a-f943-33e54ea07581",
          "code": "131634966",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/131634966",
          "code_system": "PUBCHEM",
          "references": [
            "8f807518-c61a-15dd-97ce-70f5e2b9c558"
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        },
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          "code": "EQG104GK5U",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
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      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "3be97fb2-1a89-44fa-9e81-b6635d4a3b8c",
          "name": "9,12-(Z,Z)-OCTADECADIENOIC ACID DIMER, N,N-DIMETHYLDODECANAMINE SALT (1:2)",
          "stdName": "9,12-(Z,Z)-OCTADECADIENOIC ACID DIMER, N,N-DIMETHYLDODECANAMINE SALT (1:2)",
          "type": "bn",
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        },
        {
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          "name": "DIMETHYL LAURAMINE DIMER DILINOLEATE",
          "stdName": "DIMETHYL LAURAMINE DIMER DILINOLEATE",
          "type": "of",
          "languages": [
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          "preferred": false,
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              "uuid": "bf705536-d12f-4e46-a202-88c544094961",
              "name_org": "INCI"
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        {
          "uuid": "ed88b755-ab07-4c7a-968a-b585bbaad540",
          "citation": "http://cosmetics.specialchem.com/inci/dimethyl-lauramine-dimer-dilinoleate",
          "url": "http://cosmetics.specialchem.com/inci/dimethyl-lauramine-dimer-dilinoleate",
          "doc_type": "SRS",
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          "tags": [
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            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
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        },
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          "citation": "SRS import [EQG104GK5U]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=EQG104GK5U",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493393367000,
          "tags": [
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        },
        {
          "uuid": "84b45b95-ec9c-4520-b5cf-6ee5d5e404ac",
          "citation": "DIMETHYL LAURAMINE DIMER DILINOLEATE [INCI]",
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      "definition_type": "PRIMARY",
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          "id": "6268038d-23a1-4b27-a2ba-d7213f37ffa7",
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          "smiles": "CCCCCCCCCCCCN(C)C",
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          "stereochemistry": "ACHIRAL",
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            "uuid": "3f33046e-68c3-41be-b0f5-d59acc7c73e1"
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          "smiles": "CCCCCCC1C=CC(CCCCCCCC(=O)O)C(C=CCCCCCCCC(=O)O)C1CCCCCC",
          "formula": "C36H64O4",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "MIXED",
          "count_amount": {
            "type": "MOL RATIO",
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            "units": "MOL RATIO",
            "uuid": "c31b500b-1bae-4646-ad56-4dc6b2e91c8f"
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          "ez_centers": 0,
          "molecular_weight": "560.8923",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 4
        }
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      "definition_level": "REPRESENTATIVE",
      "uuid": "e1f0b40d-8696-4bf8-9471-c21ff38e06b8",
      "version": "7",
      "structure": {
        "id": "f6ed05cc-0703-4ffb-be4d-3669edc82754",
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0  0  0\n   11.5146   -2.0169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.2543   -2.4440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.9939   -2.0169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.7336   -2.4440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.4732   -2.0169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.2129   -2.4440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.9525   -2.0169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.6921   -2.4440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.4317   -2.0169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.1714   -2.4440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.9110   -2.0169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0353   -2.0169    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2957   -2.4440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0353   -1.1629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7750   -2.4440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.5146   -2.0169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.2543   -2.4440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.9939   -2.0169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.7336   -2.4440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.4732   -2.0169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.2129   -2.4440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.9525   -2.0169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.6921   -2.4440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.4317   -2.0169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.1714   -2.4440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.9110   -2.0169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0353   -2.0169    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2957   -2.4440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0353   -1.1629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  2  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  8  1  1  0  0  0  0\n  8  9  2  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 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 16 17  1  0  0  0  0\n 17 18  1  0  0  0  0\n 18 19  1  0  0  0  0\n 18 20  2  0  0  0  0\n 21 10  1  0  0  0  0\n 21 22  1  0  0  0  0\n 23 22  2  3  0  0  0\n 24 23  1  0  0  0  0\n 25 24  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 31 33  1  0  0  0  0\n 34  1  1  0  0  0  0\n 21 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  1  0  0  0  0\n 51 52  1  0  0  0  0\n 41 53  1  0  0  0  0\n 53 54  1  0  0  0  0\n 53 55  1  0  0  0  0\n 56 57  1  0  0  0  0\n 56 68  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  1  0  0  0  0\n 68 69  1  0  0  0  0\n 68 70  1  0  0  0  0\nM  STY  1   1 MUL\nM  SCN  1   1 HT \nM  SAL   1 15  41  42  43  44  45  46  47  48  49  50  51  52  53  54  55\nM  SAL   1 15  56  57  58  59  60  61  62  63  64  65  66  67  68  69  70\nM  SPA   1 15  41  42  43  44  45  46  47  48  49  50  51  52  53  54  55\nM  SDI   1  4    8.8757   -2.8640    8.8757   -0.7429\nM  SDI   1  4   19.3310   -0.7429   19.3310   -2.8640\nM  SMT   1 2\nM  END",
        "smiles": "CCCCCCC1C=CC(CCCCCCCC(=O)O)C(C=CCCCCCCCC(=O)O)C1CCCCCC.CCCCCCCCCCCCN(C)C.CCCCCCCCCCCCN(C)C",
        "formula": "C36H64O4.2C14H31N",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "987.6987",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "02525426-9ad9-4035-a8b8-b953907f660c",
          "a5c58bf7-85e2-4d1f-8216-c588d62a2723"
        ],
        "stereo_centers": 4
      },
      "unii": "EQG104GK5U"
    }
  ]
}