EMBL-EBI | Chemical Biology | ChEBI
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| ChEBI ID | CHEBI:145274 |
| ChEBI Name | myricetin 3-O-[(6-O-acetyl-β-D-glucosyl)-(1→2)-α-L-rhamnoside] |
| Stars | |
| ASCII Name | myricetin 3-O-[(6-O-acetyl-beta-D-glucosyl)-(1->2)-alpha-L-rhamnoside] |
| Definition | A glycosyloxyflavone that is myricetin 3-O-[β-D-glucosyl-(1→2)-α-L-rhamnoside] in which the hydroxy group at position 6 of the beta-D-glucosyl group has been converted to the corresponding acetate. Identified in PMID: 23549747 Fig. S21 peak 4. |
| Last Modified | 1 November 2019 |
| Submitter | Gareth Owen |
| Downloads |
| Formula | C29H32O18 |
| Net Charge | 0 |
| Average Mass | 668.557 |
| Monoisotopic Mass | 668.15886 |
| SMILES | CC(=O)OC[C@H]1O[C@@H](O[C@H]2[C@H](Oc3c(-c4cc(O)c(O)c(O)c4)oc4cc(O)cc(O)c4c3=O)O[C@@H](C)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O |
| InChI | InChI=1S/C29H32O18/c1-8-18(35)23(40)27(47-28-24(41)22(39)20(37)16(45-28)7-42-9(2)30)29(43-8)46-26-21(38)17-12(32)5-11(31)6-15(17)44-25(26)10-3-13(33)19(36)14(34)4-10/h3-6,8,16,18,20,22-24,27-29,31-37,39-41H,7H2,1-2H3/t8-,16+,18-,20+,22-,23+,24+,27+,28-,29-/m0/s1 |
| InChIKey | FTRKDRKEWHDGFS-GXMGNJQQSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| myricetin 3-O-[(6-O-acetyl-β-D-glucosyl)-(1→2)-α-L-rhamnoside] (CHEBI:145274) has functional parent myricetin 3-O-[β-D-glucosyl-(1→2)-α-L-rhamnoside] (CHEBI:145201) |
| myricetin 3-O-[(6-O-acetyl-β-D-glucosyl)-(1→2)-α-L-rhamnoside] (CHEBI:145274) is a acetate ester (CHEBI:47622) |
| myricetin 3-O-[(6-O-acetyl-β-D-glucosyl)-(1→2)-α-L-rhamnoside] (CHEBI:145274) is a glycosyloxyflavone (CHEBI:50018) |
| myricetin 3-O-[(6-O-acetyl-β-D-glucosyl)-(1→2)-α-L-rhamnoside] (CHEBI:145274) is conjugate acid of myricetin 3-O-[(6-O-acetyl-β-D-glucosyl)-(1→2)-α-L-rhamnoside](1−) (CHEBI:144447) |
| Incoming Relation(s) |
| myricetin 3-O-[(6-O-acetyl-β-D-glucosyl)-(1→2)-α-L-rhamnoside](1−) (CHEBI:144447) is conjugate base of myricetin 3-O-[(6-O-acetyl-β-D-glucosyl)-(1→2)-α-L-rhamnoside] (CHEBI:145274) |
| IUPAC Name |
|---|
| 5,7-dihydroxy-4-oxo-2-(3,4,5-trihydroxyphenyl)-4H-chromen-3-yl 2-O-(6-O-acetyl-β-D-glucopyranosyl)-6-deoxy-α-L-mannopyranoside |
| Synonyms | Source |
|---|---|
| myricetin 3-O-[(6-O-acetyl-β-D-glucosyl)-(1→2)-6-deoxy-α-L-mannopyranoside] | ChEBI |
| myricetin 3-O-[(6-O-acetyl-β-D-glucosyl)-(1→2)-α-L-rhamnoside] | ChEBI |
| 5,7-dihydroxy-4-oxo-2-(3,4,5-trihydroxyphenyl)-4H-chromen-3-yl 2-O-(6-O-acetyl-β-D-glucopyranosyl)-α-L-rhamnopyranoside | IUPAC |
| myricetin 3-O-[(6-O-acetyl-β-D-glucosyl)-(1→2)-α-L-rhamnopyranoside] | ChEBI |
| Citations |
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