CPD66-23
From metabolic_network
Contents
Metabolite CPD66-23
- smiles:
- CC(=O)C3(O)(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))
- molecular weight:
- 332.482
- inchi key:
- InChIKey=JERGUCIJOXJXHF-TVWVXWENSA-N
- common name:
- 17-α-hydroxypregnenolone
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- METABOLIGHTS : MTBLC28750
- HMDB : HMDB00363
- LIPID_MAPS : LMST02030089
- CHEMSPIDER:
- CHEBI:
- PUBCHEM:
"CC(=O)C3(O)(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.
