EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:16559 - luteolin 7-O-[(β-D-glucosyluronic acid)-(1→2)-(β-D-glucosiduronic acid)]

ChEBI IDCHEBI:16559
ChEBI Nameluteolin 7-O-[(β-D-glucosyluronic acid)-(1→2)-(β-D-glucosiduronic acid)]
Stars
ASCII Nameluteolin 7-O-[(beta-D-glucosyluronic acid)-(1->2)-(beta-D-glucosiduronic acid)]
Secondary ChEBI IDsCHEBI:6581, CHEBI:14537, CHEBI:25088, CHEBI:31787
Last Modified16 July 2008
DownloadsMolfile
FormulaC27H26O17
Net Charge0
Average Mass622.488
Monoisotopic Mass622.11700
SMILESO=C(O)[C@H]1O[C@@H](O[C@H]2[C@H](Oc3ccc4c(=O)cc(-c5ccc(O)c(O)c5)oc4c3)O[C@H](C(=O)O)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@@H]1O
InChIInChI=1S/C27H26O17/c28-11-4-1-8(5-13(11)30)14-7-12(29)10-3-2-9(6-15(10)41-14)40-27-23(19(34)18(33)22(43-27)25(38)39)44-26-20(35)16(31)17(32)21(42-26)24(36)37/h1-7,16-23,26-28,30-35H,(H,36,37)(H,38,39)/t16-,17-,18-,19-,20+,21-,22-,23+,26-,27+/m0/s1
InChIKeyYUGIACRENOQGMV-DBFWEQBMSA-N
ChEBI Ontology
Outgoing Relation(s)
luteolin 7-O-[(β-D-glucosyluronic acid)-(1→2)-(β-D-glucosiduronic acid)] (CHEBI:16559) is a luteolin O-glucuronoside (CHEBI:25091)
IUPAC Name 
2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-4H-chromen-7-yl (β-D-glucopyranosyluronic acid)-(1→2)-(β-D-glucopyranosiduronic acid)
Synonyms  Source
Luteolin 7-O-beta-D-diglucuronideKEGG COMPOUND
luteolin 7-O-[β-D-glucuronosyl-(1→2)-β-D-glucuronide]IUBMB
2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-4H-chromen-7-yl 2-O-β-D-glucopyranuronosyl-β-D-glucopyranosiduronic acidChEBI
Manual XrefsDatabases
C12632KEGG COMPOUND