Difference between revisions of "CPD-8610"

Revision as of 10:53, 18 May 2018

Metabolite CPD-8610

• smiles:
  • CC(C)CCCC([CH]4(C1(C)([CH](C2(=C(CC1)C3(C)([CH](CC2)C(C)(C)C(O)CC3)))CC4)))C
• common name:
  • 4,4-dimethyl-5α-cholesta-8-en-3-β-ol
• inchi key:
  • InChIKey=FYHRVINOXYETMN-QGBOJXOESA-N
• molecular weight:
  • 414.713
• Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

• RXN66-14

Reaction(s) of unknown directionality

External links

• PUBCHEM:
  • 12070223
• CHEMSPIDER:
  • 10474091
• HMDB : HMDB06840
• LIGAND-CPD:
  • C15915