CPD-4577

Metabolite CPD-4577

• smiles:
  • CC(C)=CCCC(C)[CH]3(CC[CH]4(C2(CC[CH]1(C(C([O-])=O)(C)C(O)CCC(C)1C=2CCC(C)34))))
• molecular weight:
  • 441.673
• inchi key:
  • InChIKey=MYWAIWDQTCHPTH-LJAIZBFVSA-M
• common name:
  • 4α-carboxy-4β-methyl-5α-cholesta-8,24-dien-3β-ol
• Synonym(s):
  • 4β-methyl-4α-carboxy-cholesta-8,24-dien-3β-ol
  • 4β-methylzymosterol-4α-carboxylate

Reaction(s) known to consume the compound

• RXN66-313

Reaction(s) known to produce the compound

• RXN-13712
• RXN66-312

External links

• CHEBI:
  • 64925
• PUBCHEM:
  • 57339293
• LIGAND-CPD:
  • C15808
• HMDB : HMDB06927

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