EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H24O18 |
| Net Charge | -2 |
| Average Mass | 636.471 |
| Monoisotopic Mass | 636.09736 |
| SMILES | O=C([O-])[C@H]1O[C@@H](O[C@H]2[C@H](Oc3cc(O)c4c(=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 |
| InChI | InChI=1S/C27H26O18/c28-9-2-1-7(3-10(9)29)13-6-12(31)15-11(30)4-8(5-14(15)42-13)41-27-23(19(35)18(34)22(44-27)25(39)40)45-26-20(36)16(32)17(33)21(43-26)24(37)38/h1-6,16-23,26-30,32-36H,(H,37,38)(H,39,40)/p-2/t16-,17-,18-,19-,20+,21-,22-,23+,26-,27+/m0/s1 |
| InChIKey | PBBVWJQPAZYQDB-DBFWEQBMSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| luteolin 7-O-[(β-D-glucosiduronate)-(1→2)-(β-D-glucosiduronate)] (CHEBI:57815) is a carbohydrate acid derivative anion (CHEBI:63551) |
| luteolin 7-O-[(β-D-glucosiduronate)-(1→2)-(β-D-glucosiduronate)] (CHEBI:57815) is a flavonoid oxoanion (CHEBI:60038) |
| luteolin 7-O-[(β-D-glucosiduronate)-(1→2)-(β-D-glucosiduronate)] (CHEBI:57815) is conjugate acid of luteolin 7-O-[(β-D-glucosiduronate)-(1→2)-(β-D-glucosiduronate)](3−) (CHEBI:77989) |
| luteolin 7-O-[(β-D-glucosiduronate)-(1→2)-(β-D-glucosiduronate)] (CHEBI:57815) is conjugate base of luteolin-7-O-[β-D-glucuronosyl-(1→2)-β-D-glucuronide] (CHEBI:60077) |
| Incoming Relation(s) |
| luteolin-7-O-[β-D-glucuronosyl-(1→2)-β-D-glucuronide] (CHEBI:60077) is conjugate acid of luteolin 7-O-[(β-D-glucosiduronate)-(1→2)-(β-D-glucosiduronate)] (CHEBI:57815) |
| luteolin 7-O-[(β-D-glucosiduronate)-(1→2)-(β-D-glucosiduronate)](3−) (CHEBI:77989) is conjugate base of luteolin 7-O-[(β-D-glucosiduronate)-(1→2)-(β-D-glucosiduronate)] (CHEBI:57815) |
| IUPAC Name |
|---|
| 2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-4H-chromen-7-yl 2-O-β-D-glucopyranuronosyl-β-D-glucopyranosiduronate |
| Synonyms | Source |
|---|---|
| luteolin 7-O-[(β-glucosiduronate)-(1→2)-(β-glucosiduronate)] | ChEBI |
| luteolin-7-O-[β-D-glucuronosyl-(1→2)-β-D-glucuronide](2−) | ChEBI |