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CHEBI:187903 - luteolin 4'-O-β-D-glucoside(1−)

Default Structure
ChEBI IDCHEBI:187903
ChEBI Nameluteolin 4'-O-β-D-glucoside(1−)
Stars
ASCII Nameluteolin 4'-O-beta-D-glucoside(1-)
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC21H19O11
Net Charge-1
Average Mass447.372
Monoisotopic Mass447.09329
SMILESO=c1cc(-c2ccc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c(O)c2)oc2cc([O-])cc(O)c12
InChIInChI=1S/C21H20O11/c22-7-16-18(27)19(28)20(29)21(32-16)31-13-2-1-8(3-10(13)24)14-6-12(26)17-11(25)4-9(23)5-15(17)30-14/h1-6,16,18-25,27-29H,7H2/p-1/t16-,18-,19+,20-,21-/m1/s1
InChIKeyUHNXUSWGOJMEFO-QNDFHXLGSA-M
ChEBI Ontology
Outgoing Relation(s)
luteolin 4'-O-β-D-glucoside(1−) (CHEBI:187903) is a flavonoid oxoanion (CHEBI:60038)
UniProt Name  Source
luteolin 4'-O-β-D-glucosideUniProt