CPD-4126

Metabolite CPD-4126

• smiles:
  • CC=C(C(C)C)CCC(C)[CH]3(CC[CH]4(C2(=CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))
• molecular weight:
  • 410.682
• inchi key:
  • InChIKey=XPRWWANUPMYKMF-HVEGQNEHSA-N
• common name:
  • 5-dehydroavenasterol
• Synonym(s):

Reaction(s) known to consume the compound

• RXN-4210

Reaction(s) known to produce the compound

• RXN-4209

External links

• CHEBI:
  • 80097
• PUBCHEM:
  • 44263331
• LIGAND-CPD:
  • C15783
• HMDB : HMDB06852

"CC=C(C(C)C)CCC(C)[CH]3(CC[CH]4(C2(=CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))" cannot be used as a page name in this wiki.