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 produce the compound

• RXN-7647

External links

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

Property "Smiles" (as page type) with input value "C3(C=CC(C2(OC1(=CC(=CC(=C1C(C2)=O)O)[O-])))=CC=3)" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.