EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H42O11 |
| Net Charge | 0 |
| Average Mass | 494.578 |
| Monoisotopic Mass | 494.27271 |
| SMILES | CCC(C)C(CC(O)CC(=O)O)OC(=O)CC(O)CC(OC1OC(CO)C(O)C1O)C(C)CC |
| InChI | InChI=1S/C23H42O11/c1-5-12(3)16(7-14(25)9-19(27)28)32-20(29)10-15(26)8-17(13(4)6-2)33-23-22(31)21(30)18(11-24)34-23/h12-18,21-26,30-31H,5-11H2,1-4H3,(H,27,28) |
| InChIKey | VQFBAKAPQDNJNU-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-[5-[3,4-Dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-3-hydroxy-6-methyloctanoyl]oxy-3-hydroxy-6-methyloctanoic acid (CHEBI:182812) is a glycoside (CHEBI:24400) |
| IUPAC Name |
|---|
| 5-[5-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-3-hydroxy-6-methyloctanoyl]oxy-3-hydroxy-6-methyloctanoic acid |
| Manual Xrefs | Databases |
|---|---|
| 29814548 | ChemSpider |