Metabolomics Structure Database
|
MW REGNO: | 62931 |
Common Name: | 9,17-dioxo-1,2,3,4,10,19-hexanorandrostan-5-oic acid |
Systematic Name: | 3-[(3aS,4S,7aS)-7a-methyl-1,5-dioxooctahydro-1H-inden-4-yl]propanoic acid |
RefMet Name: | 9,17-Dioxo-1,2,3,4,10,19-hexanorandrostan-5-oic acid |
Synonyms: | [PubChem Synonyms] |
Exact Mass: | |
Formula: | C13H18O4 |
InChIKey: | PCCFNLPWOFTZPJ-RVBZMBCESA-N |
LIPID MAPS Category: | Fatty Acyls |
LIPID MAPS mainclass: | Fatty acids |
LIPID MAPS subclass: | Fatty acids |
SMILES: | C[C@]12CCC(=O)[C@@H](CCC(=O)O)[C@@H]1CCC2=O |
Studies: | Available studies (via RefMet name) |
Select appropriate tab below to view additional details:
References
LIPID MAPS classification: "Update of the LIPID MAPS comprehensive classification system for lipids", Fahy E, Subramaniam S, Murphy RC, Nishijima M, Raetz CR, Shimizu T, Spener F, van Meer G, Wakelam MJ, and Dennis EA, J. Lipid Res. (2009) 50: S9-S14. DOI: 10.1194/jlr.R800095-JLR200 ClassyFire classification: "ClassyFire: automated chemical classification with a comprehensive, computable taxonomy", Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS, J. Cheminformatics (2016) 8:61. DOI: 10.1186/s13321-016-0174-y