CPD-14894

Metabolite CPD-14894

• smiles:
  • CC(C)C(C)CCC(C)[CH]3(CC[CH]4(C2(=CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))
• molecular weight:
  • 398.671
• inchi key:
  • InChIKey=ZKQRGSXITBHHPC-VVQHAZRASA-N
• common name:
  • ergosta-5,7-dienol
• Synonym(s):

Reaction(s) known to produce the compound

• RXN-13883

External links

• CHEBI:
  • 66918
• PUBCHEM:
  • 5326970

Property "Smiles" (as page type) with input value "CC(C)C(C)CCC(C)[CH]3(CC[CH]4(C2(=CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.