3-PHENYLPROPIONATE

Metabolite 3-PHENYLPROPIONATE

• smiles:
  • C(CCC1(=CC=CC=C1))([O-])=O
• molecular weight:
  • 149.169
• inchi key:
  • InChIKey=XMIIGOLPHOKFCH-UHFFFAOYSA-M
• common name:
  • 3-phenylpropanoate
• Synonym(s):
  • hydrocinnamate
  • 3-phenylpropionic acid
  • hydrocinnamic acid
  • HCA
  • phenylpropanoate
  • 3-phenylpropionate

Reaction(s) known to produce the compound

• RXN-18229

External links

• BIGG : pppn
• LIGAND-CPD:
  • C05629
• HMDB : HMDB00764
• CHEMSPIDER:
  • 3927902
• CHEBI:
  • 51057
• PUBCHEM:
  • 4740700

Property "Smiles" (as page type) with input value "C(CCC1(=CC=CC=C1))([O-])=O" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.