Metabolomics Structure Database

 
MW REGNO: 70238
Common Name:Ostruthin
Systematic Name:6-[(2E)-3,7-dimethylocta-2,6-dienyl]-7-hydroxy-chromen-2-one
RefMet Name:Ostruthin
Synonyms:Ostruthine; 6-Geranyl-7-hydroxycoumarin; CHEBI:69833; NSC83434 [PubChem Synonyms]
Exact Mass:
298.1569 (neutral)    Calculate m/z:
Formula:C19H22O3
InChIKey:INBMTJJPUABOQJ-VGOFMYFVSA-N
ClassyFire superclass:Lipids and lipid-like molecules [C0000012]
MoNA MS spectra:View MS spectra
SMILES:CC(=CCC/C(=C/Cc1cc2ccc(=O)oc2cc1O)/C)C
Studies:Available studies (via RefMet name)

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External database links:

PubChem CID:5281420
KEGG ID:C09281
Plant Metabolite Hub(Pmhub):MS000004756

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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