EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C18H32N2O10 |
| Net Charge | 0 |
| Average Mass | 436.458 |
| Monoisotopic Mass | 436.20570 |
| SMILES | CC(C)C(NC=O)C(=O)OCC(O)C(O)C(O)C(O)COC(=O)C(NC=O)C(C)C |
| InChI | InChI=1S/C18H32N2O10/c1-9(2)13(19-7-21)17(27)29-5-11(23)15(25)16(26)12(24)6-30-18(28)14(10(3)4)20-8-22/h7-16,23-26H,5-6H2,1-4H3,(H,19,21)(H,20,22) |
| InChIKey | DORNRAAPIXGDPH-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [6-(2-Formamido-3-methylbutanoyl)oxy-2,3,4,5-tetrahydroxyhexyl] 2-formamido-3-methylbutanoate (CHEBI:181509) is a α-amino acid ester (CHEBI:46874) |
| IUPAC Name |
|---|
| [6-(2-ormamido-3-methylbutanoyl)oxy-2,3,4,5-tetrahydroxyhexyl] 2-ormamido-3-methylbutanoate |
| Manual Xrefs | Databases |
|---|---|
| 22369684 | ChemSpider |