Difference between revisions of "RXN-15587"

Revision as of 23:46, 9 January 2018

Metabolite 44-DIMETHYL-824-CHOLESTADIENOL

• smiles:
  • CC(C)=CCCC(C)[CH]3(CC[CH]4(C2(CC[CH]1(C(C)(C)C(O)CCC(C)1C=2CCC(C)34))))
• inchi key:
  • InChIKey=CHGIKSSZNBCNDW-QGBOJXOESA-N
• common name:
  • 4,4-dimethylzymosterol
• molecular weight:
  • 412.698
• Synonym(s):
  • 4,4-dimethyl-8,24-cholestadienol
  • 4,4-dimethyl-5α-cholesta-8,24-dien-3β-ol
  • 14-demethyllanosterol
  • 17-(1,5-dimethylhex-4-enyl)-4,4,10,13-tetramethyl-2,3,4,5,6,7, 10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a] phenanthren-3-ol
  • 4,4-dimethyl-5α-cholesta-8,24-dien-3-β-ol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

• RXN66-306

Reaction(s) of unknown directionality

External links

• LIGAND-CPD:
  • C05108
• CHEBI:
  • 18364
• METABOLIGHTS : MTBLC18364
• PUBCHEM:
  • 165609
• HMDB : HMDB01286