RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet ID	RM0187171
RefMet name	6-Hydroxyluteolin
Systematic name	2-(3,4-dihydroxyphenyl)-5,6,7-trihydroxychromen-4-one
Synonyms	PubChem Synonyms
Exact mass	302.042655 (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+2K-H]+ [M+Na]+ [M+2Na]2+ [M+2Na-H]+ [M+Li]+ [M+2Li]2+ [M+NH4]+ [M.CH3]+ [M+Ag]+ [M+H+CH3OH]+ [M+H+CH3CN]+ [M+H+2CH3CN]+ [M+Na+CH3CN]+ [M.NaFormate+H]+ [M.NH4Formate+H]+ [M.TMSi]+ [M.tBuDMSi]+ [M+H-Hexose]+ [M+H-EtnP]+ [M+H-SerP]+ [M-H]- [M-H-H2O]- [M-CH3]- [M-2H]2- [M-3H]3- [M-4H]4- [M+Cl]- [M+OAc]- [M+Na-2H]- [M+K-2H]- [M.Formate]- [M.NaFormate-H]- [M.NH4Formate-H]- [M.F]- [M-H-Ser]- [M.HF2]- M(neutral)    View other RefMet entries with this exact (neutral) mass:   +/- 0.05 amu   +/- 0.1 amu   +/- 0.2 amu   +/- 0.5 amu
Formula	C15H10O7	View other entries in RefMet with this formula
Molecular descriptors
Molfile	24312 (Download molfile/View MW Metabolite Database details)
InChI
InChIKey	VYAKIUWQLHRZGK-UHFFFAOYSA-N	View other enantiomers/diastereomers of this metabolite in RefMet
SMILES	c1cc(c(cc1c1cc(=O)c2c(cc(c(c2O)O)O)o1)O)O Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super Class	Polyketides
Main Class	Flavonoids
Sub Class	Flavones and Flavonols
Distribution of 6-Hydroxyluteolin in NMDR studies
Species	Plot Species distribution
Sample source	Plot Sample source(tissue) distribution
Platform	Platform (MS/NMR) used for detection
Chromatography	Chromatography methods used for detection
Studies	NMDR Studies reporting 6-Hydroxyluteolin
External Links
Pubchem CID	5281642
LIPID MAPS	LMPK12111229
ChEBI ID	2197
KEGG ID	C10072
HMDB ID	HMDB0036632
Chemspider ID	4444961
EPA CompTox	DTXCID5093391
PhytoHub DB	PHUB000857
Structural annotation level
Annotation level	1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)