CPD-9001

Metabolite CPD-9001

• smiles:
  • CCCCCCCCC(O)C(OP([O-])(=O)[O-])CCCCCCCC(=O)[O-]
• inchi key:
  • InChIKey=UELBXEKQONEDKM-IRXDYDNUSA-K
• common name:
  • (9S,10S)-10-hydroxy-9-(phosphonooxy) octadecanoate
• molecular weight:
  • 393.436
• Synonym(s):

Reaction(s) known to consume the compound

• 3.1.3.76-RXN

External links

• PUBCHEM:
  • 46224556
• CHEBI:
  • 58796
• LIGAND-CPD:
  • C15989
• HMDB : HMDB59632

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