Metabolomics Structure Database

 
MW REGNO: 35342
Common Name:3-oxo-13,17-secoandrost-4-ene-17,13alpha-lactone
Systematic Name:3-oxo-13,17-secoandrost-4-ene-17,13alpha-lactone
Synonyms: [PubChem Synonyms]
Exact Mass:
302.1882 (neutral)    Calculate m/z:
Formula:C19H26O3
InChIKey:CNIXJDVUMXTEKX-DZBHQSCQSA-N
LIPID MAPS Category:Sterol Lipids [ST]
LIPID MAPS mainclass:Steroids [ST02]
LIPID MAPS subclass:C19 steroids (androgens) and derivatives [ST0202]
SMILES:C[C@]12CCC(=O)C=C1CC[C@@H]1[C@@H]2CC[C@@]2(C)[C@H]1CCC(=O)O2
Studies:Available studies(via PubChem CID)

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External database links:

PubChem CID:160753
LIPID MAPS ID:LMST02020061
CHEBI ID:18084
KEGG ID:C04676
MetaCyc ID:TESTOLOLACTONE
Plant Metabolite Hub(Pmhub):MS000018453

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

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