Metabolomics Structure Database

 
Created with Raphaƫl 2.1.0OOHO
MW REGNO: 68364
Common Name:6-Hydroxytremetone
Systematic Name:1-[(2R)-6-hydroxy-2-isopropenyl-2,3-dihydrobenzofuran-5-yl]ethanone
Synonyms:Dihydroeuparin; AC1Q5GFA; AC1L4I1S [PubChem Synonyms]
Exact Mass:
218.0943 (neutral)    Calculate m/z:
Formula:C13H14O3
InChIKey:FHJSLVLVJPGFRY-GFCCVEGCSA-N
ClassyFire superclass:Benzenoids
ClassyFire class:Benzene and substituted derivatives
ClassyFire subclass:Acetophenones
ClassyFire direct parent:Acetophenones
SMILES:C=C(C)[C@H]1Cc2cc(C(=O)C)c(cc2O1)O
Studies:Available studies(via PubChem CID)

Select appropriate tab below to view additional details:

External database links:

PubChem CID:186059
KEGG ID:C08744
Plant Metabolite Hub(Pmhub):MS000020153

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

  logo