CPD-3945

Metabolite CPD-3945

• smiles:
  • CC(C)C(C)CC(O)C(C)[CH]3(CC[CH]4([CH]2(CCC1(=CC(=O)CCC(C)1[CH]2CCC(C)34))))
• molecular weight:
  • 414.67
• inchi key:
  • InChIKey=FMFAICDKESPFNH-NQMBQAPESA-N
• common name:
  • (22α)-hydroxy-campest-4-en-3-one
• Synonym(s):
  • (22S)-22-hydroxy-campest-4-en-3-one
  • (22S,24R)-22-hydroxy-ergost-4-en-3-one

Reaction(s) known to produce the compound

• RXN-4231

External links

• CHEBI:
  • 72330
• PUBCHEM:
  • 15341631
• LIGAND-CPD:
  • C15796
• LIPID_MAPS : LMST01031116
• HMDB : HMDB12113

Property "Smiles" (as page type) with input value "CC(C)C(C)CC(O)C(C)[CH]3(CC[CH]4([CH]2(CCC1(=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.