Metabolomics Structure Database

 
MW REGNO: 35292
Common Name:2-Methoxyestrone
Systematic Name:2-methoxy,3-hydroxy-estra-1,3,5(10)-trien-17-one
RefMet Name:2-Methoxyestrone
Synonyms: [PubChem Synonyms]
Exact Mass:
300.1725 (neutral)    Calculate m/z:
Formula:C19H24O3
InChIKey:WHEUWNKSCXYKBU-QPWUGHHJSA-N
LIPID MAPS Category:Sterol Lipids [ST]
LIPID MAPS mainclass:Steroids [ST02]
LIPID MAPS subclass:C18 steroids (estrogens) and derivatives [ST0201]
NP-MRD NMR spectra:View NMR spectra
SMILES:C[C@]12CC[C@H]3[C@@H](CCc4cc(c(cc34)OC)O)[C@@H]1CCC2=O
Studies:Available studies (via RefMet name)

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External database links:

PubChem CID:440624
LIPID MAPS ID:LMST02010033
CHEBI ID:1189
HMDB ID:HMDB0000010
KEGG ID:C05299
Chemspider ID:389515
METLIN ID:2578
NP-MRD ID(NMR):NP0000845
Plant Metabolite Hub(Pmhub):MS000000144

Calculated physicochemical properties (?):

Heavy Atoms: 22  
Rings: 4  
Aromatic Rings: 1  
Rotatable Bonds: 1  
van der Waals Molecular volume: 292.73 Å3 molecule-1  
Toplogical Polar Sufrace Area: 46.53 Å2 molecule-1  
Hydrogen Bond Donors: 1  
Hydrogen Bond Acceptors: 3  
logP: 3.83  
Molar Refractivity: 84.28  
Fraction sp3 Carbons: 0.63  
sp3 Carbons: 12  

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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