EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C34H42O19 |
| Net Charge | 0 |
| Average Mass | 754.691 |
| Monoisotopic Mass | 754.23203 |
| SMILES | COc1cc(O)c2c(=O)c(O[C@@H]3O[C@H](CO[C@@H]4OC(C)[C@H](O)C(O[C@@H]5OC(C)[C@H](O)C(O)[C@@H]5O)[C@@H]4O)[C@H](O)C(O)C3O)c(-c3ccc(O)cc3)oc2c1 |
| InChI | InChI=1S/C34H42O19/c1-11-20(37)24(41)26(43)33(49-11)52-30-21(38)12(2)48-32(28(30)45)47-10-18-22(39)25(42)27(44)34(51-18)53-31-23(40)19-16(36)8-15(46-3)9-17(19)50-29(31)13-4-6-14(35)7-5-13/h4-9,11-12,18,20-22,24-28,30,32-39,41-45H,10H2,1-3H3/t11?,12?,18-,20+,21+,22+,24?,25?,26+,27?,28+,30?,32-,33+,34+/m1/s1 |
| InChIKey | MQMTVWHXCSRCER-RIBMXTTRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| rhamnocitrin 3-rhamninoside (CHEBI:140103) is a flavonoids (CHEBI:72544) |
| rhamnocitrin 3-rhamninoside (CHEBI:140103) is a glycoside (CHEBI:24400) |
| Manual Xrefs | Databases |
|---|---|
| LMPK12112577 | LIPID MAPS |