RXN-17731

From metabolic_network
Revision as of 15:14, 21 March 2018 by Dyliss (Talk | contribs) (Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-3946 CPD-3946] == * smiles: ** CC(C)C(C)CC(O)C(C)[CH]3(CC[CH]4([CH]2(CC[CH]1(CC(=O)CCC(C)1[...")

Jump to: navigation, search

Metabolite CPD-3946

  • smiles:
    • CC(C)C(C)CC(O)C(C)[CH]3(CC[CH]4([CH]2(CC[CH]1(CC(=O)CCC(C)1[CH]2CCC(C)34))))
  • common name:
    • (22S,24R)-22-hydroxy-5α-ergostan-3-one
  • inchi key:
    • InChIKey=XGIZPVUTLMXXTK-VNSZYHACSA-N
  • molecular weight:
    • 416.686
  • Synonym(s):
    • (22S)-22-hydroxy-5α-campestan-3-one
    • (22α)-hydroxy-5α-campestan-3-one

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIPID_MAPS : LMST01031117
  • PUBCHEM:
  • HMDB : HMDB12112
  • CHEBI:
  • LIGAND-CPD:
"CC(C)C(C)CC(O)C(C)[CH]3(CC[CH]4([CH]2(CC[CH]1(CC(=O)CCC(C)1[CH]2CCC(C)34))))" cannot be used as a page name in this wiki.



Retrieved from "http://gem-aureme.irisa.fr/tisogem/index.php?title=RXN-17731&oldid=33078"