{
  "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": "468f072f-de36-42ae-9560-812d233ad44d",
          "code": "244608-20-6",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=244608-20-6",
          "code_system": "CAS",
          "references": [
            "f1737cbb-ab3f-4078-b4ec-cc102042b2f2"
          ]
        },
        {
          "uuid": "15acb2cf-98ff-4c77-8047-1ddab8d7f007",
          "code": "55V6NLH6PV",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "5d39f2ca-a441-9646-8254-32721fd7bf70",
          "code": "88417402",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/88417402",
          "code_system": "PUBCHEM",
          "references": [
            "ff97a860-74b2-5670-528d-daa35573fb30"
          ]
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "2fa36186-dde9-4f32-abd8-f0e246fc309d",
          "name": "Glycine, N-[(9Z)-1-oxo-9-octadecen-1-yl]glycyl-",
          "stdName": "GLYCINE, N-((9Z)-1-OXO-9-OCTADECEN-1-YL)GLYCYL-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "f1737cbb-ab3f-4078-b4ec-cc102042b2f2"
          ],
          "display_name": false
        },
        {
          "uuid": "4f2f266b-b4ce-40c2-8ed9-9dd068882a26",
          "name": "Glycyl glycine oleamide",
          "stdName": "GLYCYL GLYCINE OLEAMIDE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "0cd604ec-2e39-44c1-a070-4402bc3b46b3"
          ],
          "display_name": false
        },
        {
          "uuid": "10b3ffcd-d22b-489d-9082-1a15dd2ff3c3",
          "name": "N-[(9Z)-1-Oxo-9-octadecen-1-yl]glycylglycine",
          "stdName": "N-((9Z)-1-OXO-9-OCTADECEN-1-YL)GLYCYLGLYCINE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "f1737cbb-ab3f-4078-b4ec-cc102042b2f2"
          ],
          "display_name": false
        },
        {
          "uuid": "41614dae-4835-4350-bec5-d705fc174204",
          "name": "Oleoyl Dipeptide-15",
          "stdName": "OLEOYL DIPEPTIDE-15",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "4b5d5ae0-9389-4448-b922-8207c717f00b"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "ca37f5fe-bca4-4039-91ea-0260eeebc87a",
              "name_org": "INCI"
            }
          ]
        }
      ],
      "references": [
        {
          "uuid": "0cd604ec-2e39-44c1-a070-4402bc3b46b3",
          "citation": "https://inci.guide/peptides/oleoyl-dipeptide-15",
          "url": "https://inci.guide/peptides/oleoyl-dipeptide-15",
          "doc_type": "WEB PAGE",
          "public_domain": true
        },
        {
          "uuid": "f1737cbb-ab3f-4078-b4ec-cc102042b2f2",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "4b5d5ae0-9389-4448-b922-8207c717f00b",
          "citation": "PCPC",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "ff97a860-74b2-5670-528d-daa35573fb30",
          "citation": "PUBCHEM",
          "doc_type": "PUBCHEM",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "5f580f32-eb54-487a-8acd-14f6136b3d3b",
          "id": "5f580f32-eb54-487a-8acd-14f6136b3d3b",
          "molfile": "N-[(9Z)-1-Oxo-9-octadecen-1-yl]glycylglycine\n  CDK     01292411092D\n244608-20-6 Copyright (C) 2023 ACS\n 28 27  0  0  0  0  0  0  0  0999 V2000\n    6.9300    4.0011    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7000    5.3347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3900    4.0011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2400    5.3347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9300    6.6684    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6200    2.6673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0100    6.6684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0800    2.6673    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3900    1.3336    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.5500    6.6684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3100    1.3336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.3200    8.0021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7700    1.3336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.8600    8.0021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000    2.6673    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   14.6300    9.3358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.1700    9.3358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.9400   10.6694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.4800   10.6694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.2500    9.3358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.7900    9.3358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.5600    8.0021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.1000    8.0020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.8700    6.6684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.4100    6.6684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   26.1800    5.3347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   27.7200    5.3347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  1  3  1  0  0  0  0\n  2  4  1  0  0  0  0\n  2  5  2  0  0  0  0\n  3  6  1  0  0  0  0\n  4  7  1  0  0  0  0\n  6  8  1  0  0  0  0\n  6  9  2  0  0  0  0\n  7 10  1  0  0  0  0\n  8 11  1  0  0  0  0\n 10 12  1  0  0  0  0\n 11 13  1  0  0  0  0\n 12 14  1  0  0  0  0\n 13 15  1  0  0  0  0\n 13 16  2  0  0  0  0\n 14 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  2  0  0  0  0\n 20 21  1  0  0  0  0\n 21 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\nM  END",
          "smiles": "CCCCCCCC/C=C\\CCCCCCCC(=O)NCC(=O)NCC(=O)O",
          "formula": "C22H40N2O4",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "2a6c6719-05fc-4c4b-ab60-57321b8d9adb"
          },
          "defined_stereo": 0,
          "ez_centers": 1,
          "molecular_weight": "396.5648",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "fd75052d-5153-42d9-983b-851a35fa6415",
      "version": "7",
      "structure": {
        "id": "610efa1d-a05d-4db1-88c1-a5b7ede3e9ae",
        "molfile": "N-[(9Z)-1-Oxo-9-octadecen-1-yl]glycylglycine\n   JSDraw201292411092D\n\n 28 27  0  0  0  0              0 V2000\n   18.1480   -9.0469    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   18.9280   -7.6960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.5880   -9.0469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.4880   -7.6960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.1480   -6.3450    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   15.8080  -10.3980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.2680   -6.3450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.2480  -10.3980    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   16.5880  -11.7491    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   22.8280   -6.3450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.4680  -11.7491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.6080   -4.9940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.9080  -11.7491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.1680   -4.9940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.1280  -13.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.1280  -10.3980    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   25.9480   -3.6429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   27.5080   -3.6429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   28.2880   -2.2920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   29.8480   -2.2920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   30.6280   -3.6429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   32.1880   -3.6429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   32.9680   -4.9940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   34.5280   -4.9941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   35.3080   -6.3450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   36.8680   -6.3450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   37.6480   -7.6960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   39.2080   -7.6960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  1  3  1  0  0  0  0\n  2  4  1  0  0  0  0\n  2  5  2  0  0  0  0\n  3  6  1  0  0  0  0\n  4  7  1  0  0  0  0\n  6  8  1  0  0  0  0\n  6  9  2  0  0  0  0\n  7 10  1  0  0  0  0\n  8 11  1  0  0  0  0\n 10 12  1  0  0  0  0\n 11 13  1  0  0  0  0\n 12 14  1  0  0  0  0\n 13 15  1  0  0  0  0\n 13 16  2  0  0  0  0\n 14 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  2  0  0  0  0\n 20 21  1  0  0  0  0\n 21 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\nM  END",
        "smiles": "CCCCCCCC/C=C\\CCCCCCCC(=O)NCC(=O)NCC(=O)O",
        "formula": "C22H40N2O4",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 1,
        "molecular_weight": "396.5648",
        "optical_activity": "NONE",
        "references": [
          "f1737cbb-ab3f-4078-b4ec-cc102042b2f2"
        ],
        "stereo_centers": 0
      },
      "unii": "55V6NLH6PV"
    }
  ]
}