PREGNENOLONE
From metabolic_network
Contents
Metabolite PREGNENOLONE
- smiles:
- CC(=O)[CH]3(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))
- common name:
- pregnenolone
- inchi key:
- InChIKey=ORNBQBCIOKFOEO-QGVNFLHTSA-N
- 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
- LIPID_MAPS : LMST02030088
- CAS : 145-13-1
- Wikipedia : Pregnenolone
- DRUGBANK : DB02789
- 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.
