EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H11NO4 |
| Net Charge | 0 |
| Average Mass | 173.168 |
| Monoisotopic Mass | 173.06881 |
| SMILES | N[C@@H]1CC(C(=O)O)=C[C@@H](O)[C@H]1O |
| InChI | InChI=1S/C7H11NO4/c8-4-1-3(7(11)12)2-5(9)6(4)10/h2,4-6,9-10H,1,8H2,(H,11,12)/t4-,5-,6+/m1/s1 |
| InChIKey | GSAKPGCLECHWSP-PBXRRBTRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-Deoxy-5-aminoshikimic acid (CHEBI:29490) has functional parent γ-amino acid (CHEBI:33707) |
| 5-Deoxy-5-aminoshikimic acid (CHEBI:29490) is a organonitrogen compound (CHEBI:35352) |
| 5-Deoxy-5-aminoshikimic acid (CHEBI:29490) is a organooxygen compound (CHEBI:36963) |
| 5-Deoxy-5-aminoshikimic acid (CHEBI:29490) is tautomer of 5-deoxy-5-aminoshikimic acid zwitterion (CHEBI:194198) |
| Incoming Relation(s) |
| 5-deoxy-5-aminoshikimic acid zwitterion (CHEBI:194198) is tautomer of 5-Deoxy-5-aminoshikimic acid (CHEBI:29490) |
| Synonym | Source |
|---|---|
| 5-Deoxy-5-aminoshikimic acid | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C12121 | KEGG COMPOUND |