{
  "version": 1,
  "generator": "RDKit 2026.03.6",
  "molecules": {
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      "cid": 33032,
      "name": "L-glutamic acid",
      "image": "/brain/reference/molecules/glutamate.svg",
      "formula": "C5H9NO4",
      "smiles": "N[C@@H](CCC(=O)O)C(=O)O",
      "source": "https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/cid/33032/SDF?record_type=2d",
      "sourcePage": "https://pubchem.ncbi.nlm.nih.gov/compound/33032",
      "sourceSha256": "3ae2673d6945ea0c6fe4dfcd496272f03a2f8535659419a8779b771df0923a03",
      "formalCharge": 0,
      "heavyAtoms": 10,
      "stereocenters": [
        [
          6,
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      ],
      "representation": "Skeletal formula from the PubChem reference compound; charge/protonation is the source record, not a physiological-pH prediction."
    },
    "gaba": {
      "cid": 119,
      "name": "GABA",
      "image": "/brain/reference/molecules/gaba.svg",
      "formula": "C4H9NO2",
      "smiles": "NCCCC(=O)O",
      "source": "https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/cid/119/SDF?record_type=2d",
      "sourcePage": "https://pubchem.ncbi.nlm.nih.gov/compound/119",
      "sourceSha256": "4c546cb747a72fb2fb1543c836b3c21197013b058f13901e86f1db71ca30cc9c",
      "formalCharge": 0,
      "heavyAtoms": 7,
      "stereocenters": [],
      "representation": "Skeletal formula from the PubChem reference compound; charge/protonation is the source record, not a physiological-pH prediction."
    },
    "dopamine": {
      "cid": 681,
      "name": "Dopamine",
      "image": "/brain/reference/molecules/dopamine.svg",
      "formula": "C8H11NO2",
      "smiles": "NCCc1ccc(O)c(O)c1",
      "source": "https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/cid/681/SDF?record_type=2d",
      "sourcePage": "https://pubchem.ncbi.nlm.nih.gov/compound/681",
      "sourceSha256": "02031f0d849cd226473cd66bf00a47b9dc3421ba781c103fa97cd63a50945f72",
      "formalCharge": 0,
      "heavyAtoms": 11,
      "stereocenters": [],
      "representation": "Skeletal formula from the PubChem reference compound; charge/protonation is the source record, not a physiological-pH prediction."
    },
    "serotonin": {
      "cid": 5202,
      "name": "Serotonin",
      "image": "/brain/reference/molecules/serotonin.svg",
      "formula": "C10H12N2O",
      "smiles": "NCCc1c[nH]c2ccc(O)cc12",
      "source": "https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/cid/5202/SDF?record_type=2d",
      "sourcePage": "https://pubchem.ncbi.nlm.nih.gov/compound/5202",
      "sourceSha256": "ced7e0321554b5e62240fbac08d6636133f512db3f16e4565c373f5ed6c0a796",
      "formalCharge": 0,
      "heavyAtoms": 13,
      "stereocenters": [],
      "representation": "Skeletal formula from the PubChem reference compound; charge/protonation is the source record, not a physiological-pH prediction."
    },
    "acetylcholine": {
      "cid": 187,
      "name": "Acetylcholine",
      "image": "/brain/reference/molecules/acetylcholine.svg",
      "formula": "C7H16NO2+",
      "smiles": "CC(=O)OCC[N+](C)(C)C",
      "source": "https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/cid/187/SDF?record_type=2d",
      "sourcePage": "https://pubchem.ncbi.nlm.nih.gov/compound/187",
      "sourceSha256": "bdcb66ae9b337f587845022bc2b1a98aca3a7bbba65ad0b03ad2da32897cc9fa",
      "formalCharge": 1,
      "heavyAtoms": 10,
      "stereocenters": [],
      "representation": "Skeletal formula from the PubChem reference compound; charge/protonation is the source record, not a physiological-pH prediction."
    },
    "norepinephrine": {
      "cid": 439260,
      "name": "Norepinephrine",
      "image": "/brain/reference/molecules/norepinephrine.svg",
      "formula": "C8H11NO3",
      "smiles": "NC[C@H](O)c1ccc(O)c(O)c1",
      "source": "https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/cid/439260/SDF?record_type=2d",
      "sourcePage": "https://pubchem.ncbi.nlm.nih.gov/compound/439260",
      "sourceSha256": "8977bdfa2e2abec2957280b0e142545931fbc0edb9f2e6b41a808a188c974207",
      "formalCharge": 0,
      "heavyAtoms": 12,
      "stereocenters": [
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      ],
      "representation": "Skeletal formula from the PubChem reference compound; charge/protonation is the source record, not a physiological-pH prediction."
    },
    "glycine": {
      "cid": 750,
      "name": "Glycine",
      "image": "/brain/reference/molecules/glycine.svg",
      "formula": "C2H5NO2",
      "smiles": "NCC(=O)O",
      "source": "https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/cid/750/SDF?record_type=2d",
      "sourcePage": "https://pubchem.ncbi.nlm.nih.gov/compound/750",
      "sourceSha256": "594f048f941ac7ae209d3239edc792d94996805f55f6da69f35ba000be703d79",
      "formalCharge": 0,
      "heavyAtoms": 5,
      "stereocenters": [],
      "representation": "Skeletal formula from the PubChem reference compound; charge/protonation is the source record, not a physiological-pH prediction."
    },
    "histamine": {
      "cid": 774,
      "name": "Histamine",
      "image": "/brain/reference/molecules/histamine.svg",
      "formula": "C5H9N3",
      "smiles": "NCCc1cnc[nH]1",
      "source": "https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/cid/774/SDF?record_type=2d",
      "sourcePage": "https://pubchem.ncbi.nlm.nih.gov/compound/774",
      "sourceSha256": "e13b4d01e4f1f97d7ccf0e8d2faf3dbfe64bb34608eb5ab5582a3f367cb8c5b4",
      "formalCharge": 0,
      "heavyAtoms": 8,
      "stereocenters": [],
      "representation": "Skeletal formula from the PubChem reference compound; charge/protonation is the source record, not a physiological-pH prediction."
    },
    "neuropeptides": {
      "cid": 443363,
      "name": "Met-enkephalin",
      "image": "/brain/reference/molecules/neuropeptides.svg",
      "formula": "C27H35N5O7S",
      "smiles": "CSCC[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)CNC(=O)CNC(=O)[C@@H](N)Cc1ccc(O)cc1)C(=O)O",
      "source": "https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/name/Met-enkephalin/SDF",
      "sourcePage": "https://pubchem.ncbi.nlm.nih.gov/compound/443363",
      "sourceSha256": "8010d0a77462d45e32e22e947b80ea6a83e2f4dd12698523f751b1819c8eecf4",
      "formalCharge": 0,
      "heavyAtoms": 40,
      "stereocenters": [
        [
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        [
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        ],
        [
          22,
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        ]
      ],
      "representation": "Skeletal formula from the PubChem reference compound; charge/protonation is the source record, not a physiological-pH prediction."
    }
  }
}