COUMARATE

Metabolite COUMARATE

• smiles:
  • C(=O)([O-])C=CC1(=CC=C(O)C=C1)
• molecular weight:
  • 163.152
• inchi key:
  • InChIKey=NGSWKAQJJWESNS-ZZXKWVIFSA-M
• common name:
  • 4-coumarate
• Synonym(s):
  • 4-hydroxycinnamate
  • 4-hydroxycinnamic acid
  • p-coumarate
  • trans-4-hydroxycinnamate
  • p-coumaric acid
  • trans-p-hydroxycinnamate
  • trans-4-coumarate

Reaction(s) known to consume the compound

• 4-COUMARATE--COA-LIGASE-RXN

Reaction(s) known to produce the compound

• TRANS-CINNAMATE-4-MONOOXYGENASE-RXN

External links

• METABOLIGHTS : MTBLC12876
• CAS : 7400-08-0
• HMDB : HMDB02035
• CHEMSPIDER:
  • 4450678
• CHEBI:
  • 12876
• LIGAND-CPD:
  • C00811
• PUBCHEM:
  • 54708745

Property "Smiles" (as page type) with input value "C(=O)([O-])C=CC1(=CC=C(O)C=C1)" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.