OH-CROTONYL-COA

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Metabolite OH-CROTONYL-COA

  • common name:
    • 4-hydroxycrotonyl-CoA
  • inchi key:
    • InChIKey=FQFRDDVZPBFYST-STMKCBHISA-J
  • smiles:
    • CC(COP(=O)([O-])OP(OCC1(OC(C(C1OP([O-])([O-])=O)O)N3(C=NC2(C(=NC=NC=23)N))))([O-])=O)(C(C(=O)NCCC(NCCSC(C=CCO)=O)=O)O)C
  • molecular weight:
    • 847.577
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links


Property "Smiles" (as page type) with input value "CC(COP(=O)([O-])OP(OCC1(OC(C(C1OP([O-])([O-])=O)O)N3(C=NC2(C(=NC=NC=23)N))))([O-])=O)(C(C(=O)NCCC(NCCSC(C=CCO)=O)=O)O)C" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.