Metabolomics Structure Database

 
MW REGNO: 87102
Common Name:Estradiol cypionate
Systematic Name:Estradiol, 17-cyclopentanepropionate
RefMet Name:Estradiol cypionate
Synonyms:Depoestradiol [PubChem Synonyms]
Exact Mass:
396.2664 (neutral)    Calculate m/z:
Formula:C26H36O3
InChIKey:UOACKFBJUYNSLK-XRKIENNPSA-N
LIPID MAPS Category:Sterol Lipids [ST]
LIPID MAPS mainclass:Steroids [ST02]
LIPID MAPS subclass:C18 steroids (estrogens) and derivatives [ST0201]
SMILES:C[C@]12CC[C@@H]3c4ccc(cc4CC[C@H]3[C@@H]1CC[C@@H]2OC(=O)CCC1CCCC1)O
Studies:Available studies (via RefMet name)

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External database links:

PubChem CID:9403
CHEBI ID:34745
HMDB ID:HMDB0251962
KEGG ID:C14640
Chemspider ID:9033
EPA CompTox DB:DTXCID10209244
Plant Metabolite Hub(Pmhub):MS000023876

Calculated physicochemical properties:

No data available

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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