4-ALPHA-METHYL-5-ALPHA

Metabolite 4-ALPHA-METHYL-5-ALPHA

• smiles:
  • CC(C)CCCC([CH]4(C1(C)([CH](C2([CH](CC1)C3(C)([CH](CC=2)C(C)C(O)CC3)))CC4)))C
• common name:
  • 4α-methyl-5α-cholest-7-en-3β-ol
• molecular weight:
  • 400.687
• inchi key:
  • InChIKey=LMYZQUNLYGJIHI-SPONXPENSA-N
• Synonym(s):
  • lophenol

Reaction(s) of unknown directionality

• 1.1.1.270-RXN

External links

• LIPID_MAPS : LMST01010094
• LIGAND-CPD:
  • C08825
• CHEMSPIDER:
  • 141024
• PUBCHEM:
  • 160482
• CHEBI:
  • 18378
• HMDB : HMDB11605

"CC(C)CCCC([CH]4(C1(C)([CH](C2([CH](CC1)C3(C)([CH](CC=2)C(C)C(O)CC3)))CC4)))C" cannot be used as a page name in this wiki.