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[(Z)-octadec-9-enyl] (2R)-2,3-bis(oxidanyl)propanoate

C4ST46 deleted

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Attributes

UniProt ID
Protein Name
deleted
Ligand Name
[(Z)-octadec-9-enyl] (2R)-2,3-bis(oxidanyl)propanoate
DrugBank ID
PDB Ligand Accession
ChEMBL ID
None
PubChem ID
InChIKey
JPJYKWFFJCWMPK-GDCKJWNLSA-N
SMILES
CCCCCCCCC=CCCCCCCCCOC(=O)C(CO)O
Drug Action
no_target_action
Affinity Metrics