EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C30H26O13 |
| Net Charge | 0 |
| Average Mass | 594.525 |
| Monoisotopic Mass | 594.13734 |
| SMILES | O=C(/C=C/c1ccc(O)cc1)O[C@H]1[C@H](Oc2c(-c3ccc(O)cc3)oc3cc(O)cc(O)c3c2=O)O[C@H](CO)[C@@H](O)[C@@H]1O |
| InChI | InChI=1S/C30H26O13/c31-13-21-24(37)26(39)29(42-22(36)10-3-14-1-6-16(32)7-2-14)30(41-21)43-28-25(38)23-19(35)11-18(34)12-20(23)40-27(28)15-4-8-17(33)9-5-15/h1-12,21,24,26,29-35,37,39H,13H2/b10-3+/t21-,24-,26+,29-,30+/m1/s1 |
| InChIKey | IKONEAPXVKTZFF-NLGJGAJZSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Pinus radiata (ncbitaxon:3347) | leaf (BTO:0000713) | MetaboLights (MTBLS4567) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Kaempferol-3-Glucoside-2''-p-coumaroyl (CHEBI:192429) is a flavonoids (CHEBI:72544) |
| Kaempferol-3-Glucoside-2''-p-coumaroyl (CHEBI:192429) is a glycoside (CHEBI:24400) |
| IUPAC Name |
|---|
| [(2S,3R,4S,5S,6R)-2-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate |
| Manual Xrefs | Databases |
|---|---|
| 4946379 | ChemSpider |
| Registry Numbers | Sources |
|---|---|
| CAS:137018-32-7 | ChemIDplus |