CPD-17370

Metabolite CPD-17370

• smiles:
  • CC(C)(C(O)C(=O)NCCC(=O)NCCSC(=O)CCCCCCCC=CCCCCCCCCO)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-]
• molecular weight:
  • 1043.952
• inchi key:
  • InChIKey=MQACSUXWIYYZAK-UTNXWDCOSA-J
• common name:
  • 18-hydroxyoleoyl-CoA
• Synonym(s):
  • (9Z)-18-hydroxyoctadec-9-enoyl-CoA
  • ω-hydroxyoleoyl-CoA

Reaction(s) known to consume the compound

• RXN-16117

Reaction(s) known to produce the compound

• RXN-16402

External links

• CHEBI:
  • 86044
• PUBCHEM:
  • 91820566

Property "Smiles" (as page type) with input value "CC(C)(C(O)C(=O)NCCC(=O)NCCSC(=O)CCCCCCCC=CCCCCCCCCO)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.