44-DIMETHYL-CHOLESTA-812-24-TRIENOL

From metabolic_network
Jump to: navigation, search

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
  • common name:
    • 4,4-dimethyl-cholesta-8,12,24-trienol
  • inchi key:
    • InChIKey=LFQXEZVYNCBVDO-PBJLWWPKSA-N
  • 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

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"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.


Retrieved from "http://gem-aureme.irisa.fr/tisogem/index.php?title=44-DIMETHYL-CHOLESTA-812-24-TRIENOL&oldid=42469"