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CHEBI:74776 - 3-C-methylluteolin

ChEBI IDCHEBI:74776
ChEBI Name3-C-methylluteolin
Stars
ASCII Name3-C-methylluteolin
DefinitionA tetrahydroxyflavone having the hydroxy groups are located at positions 3', 4', 5 and 7 as well as an additional methyl substituent at position 3.
Last Modified25 November 2013
DownloadsMolfile
FormulaC16H12O6
Net Charge0
Average Mass300.266
Monoisotopic Mass300.06339
SMILESCc1c(-c2ccc(O)c(O)c2)oc2cc(O)cc(O)c2c1=O
InChIInChI=1S/C16H12O6/c1-7-15(21)14-12(20)5-9(17)6-13(14)22-16(7)8-2-3-10(18)11(19)4-8/h2-6,17-20H,1H3
InChIKeyRQJGBVDTAFXEIJ-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
3-C-methylluteolin (CHEBI:74776) is a 3'-hydroxyflavonoid (CHEBI:27741)
3-C-methylluteolin (CHEBI:74776) is a tetrahydroxyflavone (CHEBI:38684)
IUPAC Name 
2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-methyl-4H-chromen-4-one
Synonyms  Source
querticinChEBI
3-methylluteolinChEBI
3-methyl-3',4',5,7-tetrahydroxyflavoneChEBI
Registry NumbersSources
Reaxys:305342Reaxys