EMBL-EBI | Chemical Biology | ChEBI
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| ChEBI ID | CHEBI:145275 |
| ChEBI Name | myricetin 3-O-β-D-glucosyl-(1→2)-β-D-glucoside |
| Stars | |
| ASCII Name | myricetin 3-O-beta-D-glucosyl-(1->2)-beta-D-glucoside |
| Definition | A glycosyloxyflavone that is myricetin in which the hydroxy group at position 3 has been converted to the corresponding O-β-D-glucosyl-(1→2)-β-D-glucoside. Identified in PMID 29667287 Fig. S17, peak 8. |
| Last Modified | 22 November 2019 |
| Submitter | Gareth Owen |
| Downloads |
| Formula | C27H30O18 |
| Net Charge | 0 |
| Average Mass | 642.519 |
| Monoisotopic Mass | 642.14321 |
| SMILES | O=c1c(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)c(-c2cc(O)c(O)c(O)c2)oc2cc(O)cc(O)c12 |
| InChI | InChI=1S/C27H30O18/c28-5-13-17(35)20(38)22(40)26(42-13)45-25-21(39)18(36)14(6-29)43-27(25)44-24-19(37)15-9(31)3-8(30)4-12(15)41-23(24)7-1-10(32)16(34)11(33)2-7/h1-4,13-14,17-18,20-22,25-36,38-40H,5-6H2/t13-,14-,17-,18-,20+,21+,22-,25-,26+,27+/m1/s1 |
| InChIKey | IIDMOSGKMRTITM-FPFFPGFSSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| myricetin 3-O-β-D-glucosyl-(1→2)-β-D-glucoside (CHEBI:145275) has functional parent myricetin 3-O-β-D-glucopyranoside (CHEBI:75813) |
| myricetin 3-O-β-D-glucosyl-(1→2)-β-D-glucoside (CHEBI:145275) is a glycosyloxyflavone (CHEBI:50018) |
| myricetin 3-O-β-D-glucosyl-(1→2)-β-D-glucoside (CHEBI:145275) is a sophoroside (CHEBI:145470) |
| myricetin 3-O-β-D-glucosyl-(1→2)-β-D-glucoside (CHEBI:145275) is conjugate acid of myricetin 3-O-β-D-glucosyl-(1→2)-β-D-glucoside(1−) (CHEBI:144439) |
| Incoming Relation(s) |
| myricetin 3-O-β-D-glucosyl-(1→2)-β-D-glucoside(1−) (CHEBI:144439) is conjugate base of myricetin 3-O-β-D-glucosyl-(1→2)-β-D-glucoside (CHEBI:145275) |
| IUPAC Name |
|---|
| 5,7-dihydroxy-4-oxo-2-(3,4,5-trihydroxyphenyl)-4H-chromen-3-yl 2-O-β-D-glucopyranosyl-β-D-glucopyranoside |
| Synonyms | Source |
|---|---|
| 3-[(2-O-β-D-glucopyranosyl-β-D-glucopyranosyl)oxy]-5-hydroxy-4-oxo-2-(3,4,5-trihydroxyphenyl)-4H-chromen-7-ol | ChEBI |
| 5,7-dihydroxy-4-oxo-2-(3,4,5-trihydroxyphenyl)-4H-chromen-3-yl 2-O-β-D-glucosyl-β-D-glucoside | ChEBI |
| Citations |
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