EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H23NO7 |
| Net Charge | 0 |
| Average Mass | 293.316 |
| Monoisotopic Mass | 293.14745 |
| SMILES | CCC(C)C(NCC1(O)OC(CO)C(O)C1O)C(=O)O |
| InChI | InChI=1S/C12H23NO7/c1-3-6(2)8(11(17)18)13-5-12(19)10(16)9(15)7(4-14)20-12/h6-10,13-16,19H,3-5H2,1-2H3,(H,17,18) |
| InChIKey | VYGRYVGDPYFVCA-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-Methyl-2-[[2,3,4-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methylamino]pentanoic acid (CHEBI:181142) is a isoleucine derivative (CHEBI:24899) |
| IUPAC Name |
|---|
| 3-methyl-2-[[2,3,4-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methylamino]pentanoic acid |