Metabolomics Structure Database

MDLMOL SDF CSV TSV

MW REGNO:	68458
Common Name:	DEHYDROTREMETONE
Systematic Name:	1-(2-isopropenylbenzofuran-5-yl)ethanone
RefMet Name:	Dehydrotremetone
Synonyms:	C08741; AC1L8A7V; MEGxp0_001563; NSC289124 [PubChem Synonyms]
Exact Mass:	200.0837 (neutral)    Calculate m/z: (Choose adduct) [M+H]+ [M+H-H2O]+ [M.]+ [M+2H]2+ [M+3H]3+ [M+4H]4+ [M+K]+ [M+2K]2+ [M-H+2K]+ [M+Na]+ [M+2Na]2+ [M-H+2Na]+ [M+Li]+ [M+2Li]2+ [M+NH4]+ [M-H]- [M-2H]2- [M-3H]3- [M-4H]4- [M+Cl]- [M+OAc]- [M+HCOO]- M(neutral)
Formula:	C13H12O2
InChIKey:	DMYZBECNVZSNRN-UHFFFAOYSA-N
ClassyFire superclass:	Organoheterocyclic compounds [C0000002]
ClassyFire class:	Benzofurans [C0000301]
ClassyFire subclass:	Benzofurans [C0000301]
ClassyFire direct parent:	Aromatic heteropolycyclic compounds
SMILES:	C=C(C)c1cc2cc(ccc2o1)C(=O)C
Studies:	Available studies (via RefMet name)

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All Database Links Calculated Properties Human Pathways

External database links:

PubChem CID:	324281
HMDB ID:	HMDB0250959
KEGG ID:	C08741
EPA CompTox DB:	DTXCID70265962
Plant Metabolite Hub(Pmhub):	MS000020150

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