CPD-700

Metabolite CPD-700

• 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:
  • 396.655
• inchi key:
  • InChIKey=ZEPNVCGPJXYABB-LOIOQLKMSA-N
• common name:
  • ergosta-5,7,24(28)-trien-3β-ol
• Synonym(s):
  • 5,7,24(28)-ergostatrienol
  • 5-dehydro episterol

Reaction(s) known to consume the compound

• RXN-707

Reaction(s) known to produce the compound

• RXN3O-218

External links

• CHEBI:
  • 52972
• PUBCHEM:
  • 10894570
• LIGAND-CPD:
  • C15780
• HMDB : HMDB06848

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.