EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H18N2O4 |
| Net Charge | 0 |
| Average Mass | 218.253 |
| Monoisotopic Mass | 218.12666 |
| SMILES | C[C@@H]([NH2+][C@@H](CCCC[NH3+])C(=O)[O-])C(=O)[O-] |
| InChI | InChI=1S/C9H18N2O4/c1-6(8(12)13)11-7(9(14)15)4-2-3-5-10/h6-7,11H,2-5,10H2,1H3,(H,12,13)(H,14,15)/t6-,7+/m1/s1 |
| InChIKey | ZZYYVZYAZCMNPG-RQJHMYQMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| D-lysopine dizwitterion (CHEBI:58058) is a D-α-amino acid zwitterion (CHEBI:59871) |
| D-lysopine dizwitterion (CHEBI:58058) is tautomer of D-lysopine (CHEBI:17213) |
| Incoming Relation(s) |
| D-lysopine (CHEBI:17213) is tautomer of D-lysopine dizwitterion (CHEBI:58058) |
| IUPAC Name |
|---|
| (2S)-6-azaniumyl-2-{[(1R)-1-carboxylatoethyl]azaniumyl}hexanoate |
| Synonym | Source |
|---|---|
| D-lysopine zwitterion | ChEBI |
| UniProt Name | Source |
|---|---|
| D-lysopine | UniProt |