Metabolomics Structure Database

MDLMOL SDF CSV TSV

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: (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:	C13H14O3
InChIKey:	FHJSLVLVJPGFRY-GFCCVEGCSA-N
ClassyFire superclass:	Benzenoids [C0002448]
ClassyFire class:	Benzene and substituted derivatives [C0002279]
ClassyFire subclass:	Acetophenones [C0000119]
ClassyFire direct parent:	Acetophenones [C0000119]
SMILES:	C=C(C)[C@H]1Cc2cc(C(=O)C)c(cc2O1)O
Studies:	Available studies(via PubChem CID)

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All Database Links Calculated Properties Human Pathways

External database links:

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

Calculated physicochemical properties (?):

Heavy Atoms:	16
Rings:	2
Aromatic Rings:	1
Rotatable Bonds:	2
van der Waals Molecular volume:	211.01 Å3 molecule-1
Toplogical Polar Sufrace Area:	48.60 Å2 molecule-1
Hydrogen Bond Donors:	1
Hydrogen Bond Acceptors:	3
logP:	2.76
Molar Refractivity:	61.56
Fraction sp3 Carbons:	0.31
sp3 Carbons:	4

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