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CHEBI:77791 - luteolin 7-O-β-D-glucoside(1−)

ChEBI IDCHEBI:77791
ChEBI Nameluteolin 7-O-β-D-glucoside(1−)
Stars
ASCII Nameluteolin 7-O-beta-D-glucoside(1-)
DefinitionA flavonoid oxoanion obtained by deprotonation of the 5-hydroxy group of luteolin 7-O-β-D-glucoside. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).
Last Modified19 June 2014
SubmitterAnne Morgat
DownloadsMolfile
FormulaC21H19O11
Net Charge-1
Average Mass447.372
Monoisotopic Mass447.09329
SMILESO=c1cc(-c2ccc(O)c(O)c2)oc2cc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)cc([O-])c12
InChIInChI=1S/C21H20O11/c22-7-16-18(27)19(28)20(29)21(32-16)30-9-4-12(25)17-13(26)6-14(31-15(17)5-9)8-1-2-10(23)11(24)3-8/h1-6,16,18-25,27-29H,7H2/p-1/t16-,18-,19+,20-,21-/m1/s1
InChIKeyPEFNSGRTCBGNAN-QNDFHXLGSA-M
ChEBI Ontology
Outgoing Relation(s)
luteolin 7-O-β-D-glucoside(1−) (CHEBI:77791) is a flavonoid oxoanion (CHEBI:60038)
luteolin 7-O-β-D-glucoside(1−) (CHEBI:77791) is conjugate base of luteolin 7-O-β-D-glucoside (CHEBI:27994)
Incoming Relation(s)
luteolin 7-O-β-D-glucoside (CHEBI:27994) is conjugate acid of luteolin 7-O-β-D-glucoside(1−) (CHEBI:77791)
IUPAC Name 
2-(3,4-dihydroxyphenyl)-7-(β-D-glucopyranosyloxy)-4-oxo-4H-chromen-5-olate
UniProt Name  Source
luteolin 7-O-β-D-glucosideUniProt