CHEBI:37645 - luteolin 7-O-[(β-D-glucosyluronic acid)-(1→2)-(β-D-glucosiduronic acid)] 4'-O-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)] 4'-O-β-D-glucosiduronic acid
ChEBI ID CHEBI:37645
ChEBI ASCII Name luteolin 7-O-[(beta-D-glucosyluronic acid)-(1->2)-(beta-D-glucosiduronic acid)] 4'-O-beta-D-glucosiduronic acid
Definition A luteolin glucosiduronic acid that consists of luteolin substituted by a β-D-glucopyranosyluronic acid-(1→2)-β-D-glucopyranosiduronic acid group at position 7 and a β-D-glucopyranosyluronic acid group at position 4' via glycosidic linkages.
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:6580, CHEBI:25087, CHEBI:14539
Supplier Information
Download Molfile XML SDF
Formula C33H34O24
Net Charge 0
Average Mass 814.60870
Monoisotopic Mass 814.14400
InChI InChI=1S/C33H34O24/c34-9-3-7(1-2-12(9)53-31-22(43)16(37)18(39)24(54-31)28(45)46)13-6-11(36)15-10(35)4-8(5-14(15)52-13)51-33-27(21(42)20(41)26(56-33)30(49)50)57-32-23(44)17(38)19(40)25(55-32)29(47)48/h1-6,16-27,31-35,37-44H,(H,45,46)(H,47,48)(H,49,50)/t16-,17-,18-,19-,20-,21-,22+,23+,24-,25-,26-,27+,31+,32-,33+/m0/s1
InChIKey AEYXZGCDWDUIKX-OFFAAIFBSA-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)Oc2cc(O)c3c(c2)oc(cc3=O)-c2ccc(O[C@@H]3O[C@@H]([C@@H](O)[C@H](O)[C@H]3O)C(O)=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)] 4'-O-β-D-glucosiduronic acid (CHEBI:37645) is a dihydroxyflavone (CHEBI:38686)
luteolin 7-O-[(β-D-glucosyluronic acid)-(1→2)-(β-D-glucosiduronic acid)] 4'-O-β-D-glucosiduronic acid (CHEBI:37645) is a luteolin O-glucuronoside (CHEBI:25091)
luteolin 7-O-[(β-D-glucosyluronic acid)-(1→2)-(β-D-glucosiduronic acid)] 4'-O-β-D-glucosiduronic acid (CHEBI:37645) is conjugate acid of luteolin 7-O-[(β-D-glucosyluronate)-(1→2)-(β-D-glucosiduronate)] 4'-O-β-D-glucosiduronate (CHEBI:58678)
Incoming luteolin 7-O-[(β-D-glucosyluronate)-(1→2)-(β-D-glucosiduronate)] 4'-O-β-D-glucosiduronate (CHEBI:58678) is conjugate base of luteolin 7-O-[(β-D-glucosyluronic acid)-(1→2)-(β-D-glucosiduronic acid)] 4'-O-β-D-glucosiduronic acid (CHEBI:37645)
IUPAC Name
2-[4-(β-D-glucopyranosyloxyuronic acid)-3-hydroxyphenyl]-5-hydroxy-4-oxo-4H-chromen-7-yl (β-D-glucopyranosyluronic acid)-(1→2)-(β-D-glucopyranosiduronic acid)
Synonyms Sources
2-[4-(β-D-glucopyranuronosyloxy)-3-hydroxyphenyl]-5-hydroxy-4-oxo-4H-chromen-7-yl 2-O-β-D-glucopyranuronosyl-β-D-glucopyranosiduronic acid ChEBI
Luteolin 7-O-[beta-D-glucuronosyl-(1->2)-beta-D-glucuronide]-4'-O-beta-D-glucuronide KEGG COMPOUND
Manual Xrefs Databases
C04900 KEGG COMPOUND
LUTEOLIN-7-O-BETA-D-GLUCURONOSYL-1-2 MetaCyc
View more database links
Registry Number Type Source
6561601 Reaxys Registry Number Reaxys
Last Modified
17 April 2014