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

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name luteolin 7-O-[(β-D-glucosyluronic acid)-(1→2)-(β-D-glucosiduronic acid)]
ChEBI ID CHEBI:16559
ChEBI ASCII Name luteolin 7-O-[(beta-D-glucosyluronic acid)-(1->2)-(beta-D-glucosiduronic acid)]
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:6581, CHEBI:25088, CHEBI:31787, CHEBI:14537
Supplier Information
Download Molfile XML SDF
Formula C27H26O18
Net Charge 0
Average Mass 622.48514
Monoisotopic Mass 622.11700
InChI InChI=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
InChIKey YUGIACRENOQGMV-DBFWEQBMSA-N
SMILES O[C@H]1[C@H](O[C@H]2[C@@H](O[C@@H]([C@@H](O)[C@@H]2O)C(O)=O)Oc2ccc3c(c2)oc(cc3=O)-c2ccc(O)c(O)c2)O[C@@H]([C@@H](O)[C@@H]1O)C(O)=O
ChEBI Ontology
Outgoing 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 Sources
2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-4H-chromen-7-yl 2-O-β-D-glucopyranuronosyl-β-D-glucopyranosiduronic acid ChEBI
luteolin 7-O-[β-D-glucuronosyl-(1→2)-β-D-glucuronide] IUBMB
Luteolin 7-O-beta-D-diglucuronide KEGG COMPOUND
Manual Xref Database
C12632 KEGG COMPOUND
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Last Modified
16 July 2008