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CHEBI:77801 - 7-O-methylluteone(1−)

ChEBI IDCHEBI:77801
ChEBI Name7-O-methylluteone(1−)
Stars
ASCII Name7-O-methylluteone(1-)
DefinitionA flavonoid oxoanion obtained by deprotonation of the 5-hydroxy group of 7-O-methylluteone. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).
Last Modified2 July 2018
SubmitterAnne Morgat
DownloadsMolfile
FormulaC21H19O6
Net Charge-1
Average Mass367.377
Monoisotopic Mass367.11871
SMILESCOc1cc2occ(-c3ccc(O)cc3O)c(=O)c2c([O-])c1CC=C(C)C
InChIInChI=1S/C21H20O6/c1-11(2)4-6-14-17(26-3)9-18-19(20(14)24)21(25)15(10-27-18)13-7-5-12(22)8-16(13)23/h4-5,7-10,22-24H,6H2,1-3H3/p-1
InChIKeyAZPLXDBZIQMMMT-UHFFFAOYSA-M
ChEBI Ontology
Outgoing Relation(s)
7-O-methylluteone(1−) (CHEBI:77801) is a flavonoid oxoanion (CHEBI:60038)
7-O-methylluteone(1−) (CHEBI:77801) is conjugate base of 7-O-methylluteone (CHEBI:27430)
Incoming Relation(s)
7-O-methylluteone (CHEBI:27430) is conjugate acid of 7-O-methylluteone(1−) (CHEBI:77801)
IUPAC Name 
3-(2,4-dihydroxyphenyl)-7-methoxy-6-(3-methylbut-2-en-1-yl)-4-oxo-4H-chromen-5-olate
UniProt Name  Source
7-O-methylluteoneUniProt