EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H18NO9 |
| Net Charge | -1 |
| Average Mass | 308.263 |
| Monoisotopic Mass | 308.09870 |
| SMILES | O=C([O-])CC[C@H]([NH2+]C[C@@]1(O)OC[C@@H](O)[C@@H](O)[C@@H]1O)C(=O)[O-] |
| InChI | InChI=1S/C11H19NO9/c13-6-3-21-11(20,9(17)8(6)16)4-12-5(10(18)19)1-2-7(14)15/h5-6,8-9,12-13,16-17,20H,1-4H2,(H,14,15)(H,18,19)/p-1/t5-,6+,8+,9-,11+/m0/s1 |
| InChIKey | RHYOFQJYHNHREU-VISRLPHGSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(1-deoxy-β-D-fructopyranos-1-yl)-L-glutamate(1−) (CHEBI:228149) is a α-amino-acid anion (CHEBI:33558) |
| UniProt Name | Source |
|---|---|
| N-(1-deoxy-β-D-fructopyranos-1-yl)-L-glutamate | UniProt |