EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H34O8 |
| Net Charge | 0 |
| Average Mass | 390.473 |
| Monoisotopic Mass | 390.22537 |
| SMILES | CC(C=CC1(O)C(C)CC(O)CC1(C)C)OC1OC(CO)C(O)C(O)C1O |
| InChI | InChI=1S/C19H34O8/c1-10-7-12(21)8-18(3,4)19(10,25)6-5-11(2)26-17-16(24)15(23)14(22)13(9-20)27-17/h5-6,10-17,20-25H,7-9H2,1-4H3 |
| InChIKey | MRPDHXXPDCVBPQ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[4-(1,4-dihydroxy-2,2,6-trimethylcyclohexyl)but-3-en-2-yloxy]-6-(hydroxymethyl)oxane-3,4,5-triol (CHEBI:125143) is a O-acyl carbohydrate (CHEBI:52782) |
| Manual Xrefs | Databases |
|---|---|
| LSM-36607 | LINCS |