EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C35H38O21 |
| Net Charge | 0 |
| Average Mass | 794.668 |
| Monoisotopic Mass | 794.19056 |
| SMILES | CC(=O)OCC1O[C@@H](O[C@H]2C(C)O[C@@H](Oc3c(-c4cc(O)c(O)c(O)c4)oc4cc(O)cc(O)c4c3=O)C(OC(C)=O)[C@H]2OC(C)=O)[C@@H](O)C(OC(C)=O)[C@@H]1O |
| InChI | InChI=1S/C35H38O21/c1-11-28(55-34-27(47)30(50-13(3)37)25(45)22(54-34)10-48-12(2)36)32(51-14(4)38)33(52-15(5)39)35(49-11)56-31-26(46)23-18(41)8-17(40)9-21(23)53-29(31)16-6-19(42)24(44)20(43)7-16/h6-9,11,22,25,27-28,30,32-35,40-45,47H,10H2,1-5H3/t11?,22?,25-,27+,28+,30?,32+,33?,34+,35+/m1/s1 |
| InChIKey | GZHXLFUJGJNXIY-RIEPTEGNSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| myricetin 3-(3'''-6'''-diacetylglucosyl)-(1→4)-(2'',3''-diacetylrhamnoside) (CHEBI:140128) is a flavonoids (CHEBI:72544) |
| myricetin 3-(3'''-6'''-diacetylglucosyl)-(1→4)-(2'',3''-diacetylrhamnoside) (CHEBI:140128) is a glycoside (CHEBI:24400) |
| Manual Xrefs | Databases |
|---|---|
| LMPK12112468 | LIPID MAPS |