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CHEBI:60037 - (+)-epitaxifolin(1−)

ChEBI IDCHEBI:60037
ChEBI Name(+)-epitaxifolin(1−)
Stars
ASCII Name(+)-epitaxifolin(1-)
DefinitionThe conjugate base of (+)-epitaxifolin arising from selective deprotonation of the 7-OH group; major species at pH 7.3.
Last Modified3 April 2014
SubmitterSteve
DownloadsMolfile
FormulaC15H11O7
Net Charge-1
Average Mass303.246
Monoisotopic Mass303.05103
SMILESO=C1c2c(O)cc([O-])cc2O[C@@H](c2ccc(O)c(O)c2)[C@H]1O
InChIInChI=1S/C15H12O7/c16-7-4-10(19)12-11(5-7)22-15(14(21)13(12)20)6-1-2-8(17)9(18)3-6/h1-5,14-19,21H/p-1/t14-,15-/m0/s1
InChIKeyCXQWRCVTCMQVQX-GJZGRUSLSA-M
ChEBI Ontology
Outgoing Relation(s)
(+)-epitaxifolin(1−) (CHEBI:60037) is a flavonoid oxoanion (CHEBI:60038)
(+)-epitaxifolin(1−) (CHEBI:60037) is conjugate base of (+)-epitaxifolin (CHEBI:32330)
Incoming Relation(s)
(+)-epitaxifolin (CHEBI:32330) is conjugate acid of (+)-epitaxifolin(1−) (CHEBI:60037)
IUPAC Name 
(2S,3R)-2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-4-oxochroman-7-olate
Synonyms  Source
cis-dihydroquercetin anionChEBI
cis-dihydroquercetin(1−)ChEBI
cis-dihydroquercetin-7-olateChEBI