CPD-6994

Metabolite CPD-6994

• smiles:
  • C3(C(C2(OC1(C=C(C=C(C=1C(C2)=O)O)[O-])))=CC(=C(C=3)O)O)
• inchi key:
  • InChIKey=SBHXYTNGIZCORC-ZDUSSCGKSA-M
• common name:
  • (2S)-eriodictyol
• molecular weight:
  • 287.248
• Synonym(s):

Reaction(s) known to consume the compound

• RXN-7775

External links

• PUBCHEM:
  • 90657147
• CHEBI:
  • 28412
• LIGAND-CPD:
  • C05631
• HMDB : HMDB05810

"C3(C(C2(OC1(C=C(C=C(C=1C(C2)=O)O)[O-])))=CC(=C(C=3)O)O)" cannot be used as a page name in this wiki.