PREGNENOLONE

Metabolite PREGNENOLONE

• smiles:
  • CC(=O)[CH]3(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))
• molecular weight:
  • 316.483
• inchi key:
  • InChIKey=ORNBQBCIOKFOEO-QGVNFLHTSA-N
• common name:
  • pregnenolone
• 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

• RXN66-353

External links

• METABOLIGHTS : MTBLC16581
• CAS : 145-13-1
• LIGAND-CPD:
  • C01953
• HMDB : HMDB00253
• LIPID_MAPS : LMST02030088
• CHEMSPIDER:
  • 8611
• CHEBI:
  • 16581
• DRUGBANK : DB02789
• PUBCHEM:
  • 8955
• Wikipedia : Pregnenolone

Property "Smiles" (as page type) with input value "CC(=O)[CH]3(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.

Property "Common name" (as page type) with input value "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" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.