CPD-6991

Metabolite CPD-6991

• smiles:
  • C3(C=CC(C2(OC1(=CC(=CC(=C1C(C2)=O)O)[O-])))=CC=3)
• molecular weight:
  • 255.249
• inchi key:
  • InChIKey=URFCJEUYXNAHFI-ZDUSSCGKSA-M
• common name:
  • (2S)-pinocembrin
• Synonym(s):

Reaction(s) known to consume the compound

• RXN-7648

Reaction(s) known to produce the compound

• RXN-7647

External links

• PUBCHEM:
  • 25200438
• LIPID_MAPS : LMPK12140214
• CHEBI:
  • 28157
• HMDB : HMDB30808
• LIGAND-CPD:
  • C09827
• METABOLIGHTS : MTBLC28157

"C3(C=CC(C2(OC1(=CC(=CC(=C1C(C2)=O)O)[O-])))=CC=3)" cannot be used as a page name in this wiki.