P-COUMAROYL-COA

Metabolite P-COUMAROYL-COA

• smiles:
  • CC(C)(C(O)C(=O)NCCC(=O)NCCSC(=O)C=CC1(C=CC(O)=CC=1))COP(=O)(OP(=O)(OCC2(C(OP([O-])(=O)[O-])C(O)C(O2)N4(C3(=C(C(N)=NC=N3)N=C4))))[O-])[O-]
• molecular weight:
  • 909.648
• inchi key:
  • InChIKey=DMZOKBALNZWDKI-MATMFAIHSA-J
• common name:
  • 4-coumaroyl-CoA
• Synonym(s):
  • p-coumaroyl-CoA
  • 4-hydroxycinnamoyl-CoA
  • 4-coumaryl-CoA
  • p-coumaryl-CoA

Reaction(s) known to consume the compound

• RXN-1101
• NARINGENIN-CHALCONE-SYNTHASE-RXN
• RXN-11244
• RXN-3142

Reaction(s) known to produce the compound

• 4-COUMARATE--COA-LIGASE-RXN

External links

• CHEBI:
  • 15499
• PUBCHEM:
  • 45266584
• LIGAND-CPD:
  • C00223
• HMDB : HMDB60153

Property "Smiles" (as page type) with input value "CC(C)(C(O)C(=O)NCCC(=O)NCCSC(=O)C=CC1(C=CC(O)=CC=1))COP(=O)(OP(=O)(OCC2(C(OP([O-])(=O)[O-])C(O)C(O2)N4(C3(=C(C(N)=NC=N3)N=C4))))[O-])[O-" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.