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CHEBI:191766 - trans-delta-Viniferin 3''-glucoside
| Formula | C34H32O11 |
| Net Charge | 0 |
| Average Mass | 616.619 |
| Monoisotopic Mass | 616.19446 |
| SMILES | OCC1OC(Oc2cc(O)cc(C3c4cc(/C=C/c5cc(O)cc(O)c5)ccc4OC3c3ccc(O)cc3)c2)C(O)C(O)C1O |
| InChI | InChI=1S/C34H32O11/c35-16-28-30(40)31(41)32(42)34(45-28)43-25-13-20(12-24(39)15-25)29-26-11-17(1-2-18-9-22(37)14-23(38)10-18)3-8-27(26)44-33(29)19-4-6-21(36)7-5-19/h1-15,28-42H,16H2/b2-1+ |
| InChIKey | ZJIBDVBTKQSZQZ-OWOJBTEDSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Ulmus parvifolia (ncbitaxon:63058) | |||
| bark (BTO:0001301) | MetaboLights (MTBLS4572) | ||
| seed (BTO:0001226) | MetaboLights (MTBLS4572) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| trans-delta-Viniferin 3''-glucoside (CHEBI:191766) is a benzofurans (CHEBI:35259) |
| IUPAC Name |
|---|
| 2-[3-[5-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzouran-3-yl]-5-hydroxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol |
| Manual Xrefs | Databases |
|---|---|
| HMDB0036366 | HMDB |