EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C30H34O18 |
| Net Charge | 0 |
| Average Mass | 682.584 |
| Monoisotopic Mass | 682.17451 |
| SMILES | COc1cc(-c2oc3c(O)c(O[C@@H]4OC(COC(C)=O)[C@@H](O)[C@H](O)C4O[C@@H]4OC(C)[C@H](O)[C@H](O)C4O)cc(O)c3c(=O)c2O)ccc1O |
| InChI | InChI=1S/C30H34O18/c1-9-18(34)22(38)25(41)29(44-9)48-28-23(39)19(35)16(8-43-10(2)31)46-30(28)45-15-7-13(33)17-21(37)24(40)26(47-27(17)20(15)36)11-4-5-12(32)14(6-11)42-3/h4-7,9,16,18-19,22-23,25,28-30,32-36,38-41H,8H2,1-3H3/t9?,16?,18-,19+,22-,23-,25?,28?,29-,30+/m0/s1 |
| InChIKey | LLPAOCBYQCXXKS-HRRUIJFYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Rattus norvegicus (ncbitaxon:10116) | INS-1 cell (BTO:0002135) | MetaboLights (MTBLS3963) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Haploside d (CHEBI:191046) is a flavonoids (CHEBI:72544) |
| Haploside d (CHEBI:191046) is a glycoside (CHEBI:24400) |
| IUPAC Name |
|---|
| [(3S,4S,6S)-3,4-dihydroxy-6-[3,5,8-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxochromen-7-yl]oxy-5-[(2S,4S,5R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]methyl acetate |
| Manual Xrefs | Databases |
|---|---|
| 24845745 | ChemSpider |
| LMPK12113214 | LIPID MAPS |