{
    "CCCCC\\C=C/C\\C=C/C=C/C=C/[C@H]([C@H](CCCC(=O)[O-])O)SC[C@@H](C(=O)NCC(=O)[O-])NC(=O)CC[C@@H](C(=O)[O-])[NH3+]": {
        "chebi": [
            {
                "base": "CHEMBL495936",
                "vendor": "chebi",
                "index": "2",
                "anonymous_graph": "B42R0.67410811",
                "smiles": "CCCCC\\C=C/C\\C=C/C=C/C=C/[C@H]([C@H](CCCC(=O)[O-])O)SC[C@@H](C(=O)NCC(=O)[O-])NC(=O)CC[C@@H](C(=O)[O-])[NH3+]",
                "vendor_id": "CHEBI:57973",
                "similarity_code": "[0,0,0,0,0,0|0,0,4]=4",
                "sc0": "4",
                "similarity_value": "",
                "source_file": "CHEMBL495936.chebi.src.txt.anon.map.txt"
            }
        ]
    }
}