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CHEBI:191706 - 19-Hydroxycinnzeylanol 19-glucoside
| Formula | C26H42O13 |
| Net Charge | 0 |
| Average Mass | 562.609 |
| Monoisotopic Mass | 562.26254 |
| SMILES | CC1CCC2(O)C3(C)CC4(O)OC2(C1O)C1(O)C3(O)CC(O)(C(C)COC2OC(CO)C(O)C(O)C2O)C41C |
| InChI | InChI=1S/C26H42O13/c1-11-5-6-22(33)19(3)9-24(35)20(4)21(32,10-23(19,34)26(20,36)25(22,39-24)17(11)31)12(2)8-37-18-16(30)15(29)14(28)13(7-27)38-18/h11-18,27-36H,5-10H2,1-4H3 |
| InChIKey | JDXUGCGESVBRHW-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) |
| 19-Hydroxycinnzeylanol 19-glucoside (CHEBI:191706) is a diterpene glycoside (CHEBI:71939) |
| IUPAC Name |
|---|
| 3,7,10-trimethyl-11-[1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl]-15-oxapentacyclo[7.5.1.01,6.07,13.010,14]pentadecane-2,6,9,11,13,14-hexol |
| Manual Xrefs | Databases |
|---|---|
| HMDB0036856 | HMDB |