EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C32H38O17 |
| Net Charge | 0 |
| Average Mass | 694.639 |
| Monoisotopic Mass | 694.21090 |
| SMILES | OCC1OC(OC2C(Oc3cc4c(cc3C3OCC5C(c6ccc7c(c6)OCO7)OCC35)OCO4)OC(CO)C(O)C2O)C(O)C(O)C1O |
| InChI | InChI=1S/C32H38O17/c33-6-21-23(35)25(37)27(39)31(47-21)49-30-26(38)24(36)22(7-34)48-32(30)46-17-5-20-19(44-11-45-20)4-13(17)29-15-9-40-28(14(15)8-41-29)12-1-2-16-18(3-12)43-10-42-16/h1-5,14-15,21-39H,6-11H2 |
| InChIKey | TUTPGZDOPYRLSX-UHFFFAOYSA-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) |
| Sesaminol glucosyl-(1->2)-glucoside (CHEBI:191723) is a glycoside (CHEBI:24400) |
| Sesaminol glucosyl-(1->2)-glucoside (CHEBI:191723) is a lignan (CHEBI:25036) |
| IUPAC Name |
|---|
| 2-[2-[[6-[3-(1,3-benzodioxol-5-yl)-1,3,3a,4,6,6a-hexahydrouro[3,4-c]uran-6-yl]-1,3-benzodioxol-5-yl]oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol |
| Manual Xrefs | Databases |
|---|---|
| HMDB0041210 | HMDB |