EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H32O17 |
| Net Charge | 0 |
| Average Mass | 640.547 |
| Monoisotopic Mass | 640.16395 |
| SMILES | COc1cc(O)c2c(=O)c(O[C@@H]3OC(CO)[C@@H](O)[C@H](O[C@@H]4OC(CO)[C@@H](O)[C@H](O)C4O)C3O)c(-c3ccc(O)c(O)c3)oc2c1 |
| InChI | InChI=1S/C28H32O17/c1-40-10-5-13(33)17-14(6-10)41-24(9-2-3-11(31)12(32)4-9)26(20(17)36)45-28-23(39)25(19(35)16(8-30)43-28)44-27-22(38)21(37)18(34)15(7-29)42-27/h2-6,15-16,18-19,21-23,25,27-35,37-39H,7-8H2,1H3/t15?,16?,18-,19-,21+,22?,23?,25+,27+,28+/m1/s1 |
| InChIKey | QAKZPBCOTDXPHA-CVIPHCKBSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Ulmus parvifolia (ncbitaxon:63058) | |||
| seed (BTO:0001226) | MetaboLights (MTBLS4572) | ||
| bark (BTO:0001301) | MetaboLights (MTBLS4572) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Rhamnetin 3-laminaribioside (CHEBI:191757) is a flavonoids (CHEBI:72544) |
| Rhamnetin 3-laminaribioside (CHEBI:191757) is a glycoside (CHEBI:24400) |
| IUPAC Name |
|---|
| 3-[(2S,4S,5R)-3,5-dihydroxy-6-(hydroxymethyl)-4-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2-(3,4-dihydroxyphenyl)-5-hydroxy-7-methoxychromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| LMPK12112619 | LIPID MAPS |
| 24845289 | ChemSpider |