Metabolomics Structure Database

MDLMOL SDF CSV TSV

MW REGNO:	47711
Common Name:	2-Hydroxy-4,7-dimethoxy-2H-1,4-benzoxazin-3(4H)-one
Systematic Name:	2-hydroxy-4,7-dimethoxy-3,4-dihydro-2H-1,4-benzoxazin-3-one
RefMet Name:	2-Hydroxy-4,7-dimethoxy-2H-1,4-benzoxazin-3(4H)-one
Synonyms:	[PubChem Synonyms]
Exact Mass:	225.0637 (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:	C10H11NO5
InChIKey:	XCSFLMDXLJMLBA-UHFFFAOYSA-N
ClassyFire superclass:	Organoheterocyclic compounds [C0000002]
ClassyFire class:	Benzoxazines [C0001396]
ClassyFire subclass:	Benzoxazinones [C0001437]
ClassyFire direct parent:	Benzoxazinones [C0001437]
MoNA MS spectra:	View MS spectra
SMILES:	COc1ccc2c(c1)OC(C(=O)N2OC)O
Studies:	Available studies (via RefMet name)

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All Database Links Calculated Properties Human Pathways

External database links:

PubChem CID:	11064107
HMDB ID:	HMDB0037264
Chemspider ID:	9239260
Plant Metabolite Hub(Pmhub):	MS000015227

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