SINAPALDEHYDE

Metabolite SINAPALDEHYDE

• smiles:
  • COC1(C=C(C=CC=O)C=C(OC)C(O)=1)
• molecular weight:
  • 208.213
• inchi key:
  • InChIKey=CDICDSOGTRCHMG-ONEGZZNKSA-N
• common name:
  • sinapaldehyde
• Synonym(s):

Reaction(s) known to consume the compound

• RXN-1125
• RXN-8014

Reaction(s) of unknown directionality

• RXN-1124

External links

• CHEBI:
  • 27949
• METABOLIGHTS : MTBLC27949
• PUBCHEM:
  • 5280802
• LIGAND-CPD:
  • C05610
• CHEMSPIDER:
  • 4444359