RXN1F-168

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Revision as of 16:01, 10 January 2018 by Dyliss (Talk | contribs) (Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PREGNENOLONE PREGNENOLONE] == * smiles: ** CC(=O)[CH]3(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]2CCC...")

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Metabolite PREGNENOLONE

  • smiles:
    • CC(=O)[CH]3(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))
  • inchi key:
    • InChIKey=ORNBQBCIOKFOEO-QGVNFLHTSA-N
  • common name:
    • pregnenolone
  • molecular weight:
    • 316.483
  • Synonym(s):
    • 1-[(3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16, 17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)]ethanone
    • 5-pregnen-3-β-ol-20-one
    • 3-β-hydroxypregn-5-en-20-one
    • 3beta-hydroxypregn-5-en-20-one

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • DRUGBANK : DB02789
  • CAS : 145-13-1
  • Wikipedia : Pregnenolone
  • LIPID_MAPS : LMST02030088
  • PUBCHEM:
  • HMDB : HMDB00253
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC16581
"CC(=O)[CH]3(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))" cannot be used as a page name in this wiki.


"1-[(3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16, 17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)]ethanone" cannot be used as a page name in this wiki.