RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0128453
RefMet nameLuteolinidin
Systematic name2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-1$l^{4}-chromen-1-ylium
SynonymsPubChem Synonyms
Exact mass271.060650 (neutral)
Calculate m/z:   
View other RefMet entries with this exact (neutral) mass:   +/- 0.05 amu   +/- 0.1 amu   +/- 0.2 amu   +/- 0.5 amu
FormulaC15H11O5View other entries in RefMet with this formula
Molecular descriptors
Molfile43750 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C15H10O5/c16-9-6-12(18)10-2-4-14(20-15(10)7-9)8-1-3-11(17)13(19)5-8/h1-7H,(H3-,16,17,18,19)/p+1
InChIKeyGDNIGMNXEKGFIP-UHFFFAOYSA-OView other enantiomers/diastereomers of this metabolite in RefMet
SMILESc1cc(c(cc1c1ccc2c(cc(cc2[o+]1)O)O)O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassPolyketides
Main ClassFlavonoids
Sub ClassAnthocyanidins
Distribution of Luteolinidin in NMDR studies
SpeciesPlot Species distribution
Sample sourcePlot Sample source(tissue) distribution
PlatformPlatform (MS/NMR) used for detection
ChromatographyChromatography methods used for detection
StudiesNMDR Studies reporting Luteolinidin
External Links
Pubchem CID441701
ChEBI ID6584
KEGG IDC08652
HMDB IDHMDB0029249
Chemspider ID390308
MetaCyc IDCPD-11945
Spectral data for Luteolinidin standards
MassBank(EU)View MS spectra
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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