CPD-110

Metabolite 44-DIMETHYL-CHOLESTA-812-24-TRIENOL

• smiles:
  • CC(C)=CCCC([CH]1(C2(C)(C(=CC1)C4(=C(CC2)C3([CH](C(C)(C)C(O)CC3)CC4)(C)))))C
• inchi key:
  • InChIKey=LFQXEZVYNCBVDO-PBJLWWPKSA-N
• common name:
  • 4,4-dimethyl-cholesta-8,12,24-trienol
• molecular weight:
  • 410.682
• Synonym(s):
  • 17-(1,5-dimethylhex-4-enyl)-4,4,10,13-tetramethyl-2,3,4,5,6,7, 10,11,12,13,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
  • 4,4-dimethyl-5α-cholesta-8,14,24-trien-3β-ol
  • 4,4-dimethyl-5-α-cholesta-8,14,24-trien-3-β-ol

Reaction(s) known to consume the compound

• RXN66-306

Reaction(s) known to produce the compound

• RXN3O-130
• RXN66-305

External links

• PUBCHEM:
  • 443212
• CHEBI:
  • 17813
• LIGAND-CPD:
  • C11455
• HMDB : HMDB01023

"CC(C)=CCCC([CH]1(C2(C)(C(=CC1)C4(=C(CC2)C3([CH](C(C)(C)C(O)CC3)CC4)(C)))))C" cannot be used as a page name in this wiki.

"17-(1,5-dimethylhex-4-enyl)-4,4,10,13-tetramethyl-2,3,4,5,6,7, 10,11,12,13,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol" cannot be used as a page name in this wiki.