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| Formula | C11H21NO9 |
| Net Charge | 0 |
| Average Mass | 311.287 |
| Monoisotopic Mass | 311.12163 |
| SMILES | [H]OC(=O)C([H])([H])C([H])([H])C(O[H])(O[H])[C@@]([H])(N([H])C(=O)C([H])([H])[H])[C@@]([H])(O[H])[C@]([H])(O[H])[C@]([H])(O[H])C([H])([H])O[H] |
| InChI | InChI=1S/C11H21NO9/c1-5(14)12-10(9(19)8(18)6(15)4-13)11(20,21)3-2-7(16)17/h6,8-10,13,15,18-21H,2-4H2,1H3,(H,12,14)(H,16,17)/t6-,8-,9+,10+/m1/s1 |
| InChIKey | LNLFFPBOMACCNX-PRQTWWFRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4,4,6,7,8,9-HEXAHYDROXY-5-METHYLCARBOXAMIDONONANOIC ACID (CHEBI:44410) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 4,4,6,7,8,9-HEXAHYDROXY-5-METHYLCARBOXAMIDONONANOIC ACID | PDBeChem |
| (5S,6R,7S,8R)-5-(acetylamino)-4,4,6,7,8,9-hexahydroxynonanoic acid (non-preferred name) | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| NAU | PDBeChem |