CPD-13711
From metabolic_network
Revision as of 19:27, 25 March 2018 by Dyliss (Talk | contribs) (Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13711 CPD-13711] == * smiles: ** CC12(CCC(=O)C(CCC(=O)[O-])[CH](CCC(=O)1)2) * inchi key: **...")
Contents
Metabolite CPD-13711
- smiles:
- CC12(CCC(=O)C(CCC(=O)[O-])[CH](CCC(=O)1)2)
- inchi key:
- InChIKey=PCCFNLPWOFTZPJ-RVBZMBCESA-M
- common name:
- 3-[(3aS,4S,7aS)-7a-methyl-1,5-dioxo-octahydro-1H-inden-4-yl]propanoate
- molecular weight:
- 237.275
- Synonym(s):
- 9,17-dioxo-1,2,3,4,10,19-hexanorandrostan-5-oic acid
- 9,17-dioxo-1,2,3,4,10,19-hexanorandrostan-5-oate
- HIP
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"CC12(CCC(=O)C(CCC(=O)[O-])[CH](CCC(=O)1)2)" cannot be used as a page name in this wiki.
"3-[(3aS,4S,7aS)-7a-methyl-1,5-dioxo-octahydro-1H-inden-4-yl]propanoate" cannot be used as a page name in this wiki.
