Difference between revisions of "R06858"

Revision as of 00:45, 10 January 2018

Metabolite SINAPYL-ALCOHOL

• smiles:
  • COC1(C=C(C=CCO)C=C(OC)C(O)=1)
• inchi key:
  • InChIKey=LZFOPEXOUVTGJS-ONEGZZNKSA-N
• common name:
  • sinapyl alcohol
• molecular weight:
  • 210.229
• Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

• RXN-1125

Reaction(s) of unknown directionality

External links

• PUBCHEM:
  • 5280507
• HMDB : HMDB13070
• LIGAND-CPD:
  • C02325
• CHEMSPIDER:
  • 4444145
• CHEBI:
  • 28813
• METABOLIGHTS : MTBLC64557