EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H20N2O8P |
| Net Charge | -1 |
| Average Mass | 327.250 |
| Monoisotopic Mass | 327.09628 |
| SMILES | [NH3+][C@@H](CCCC[NH2+]CC(=O)[C@@H](CO)OP(=O)([O-])[O-])C(=O)[O-] |
| InChI | InChI=1S/C10H21N2O8P/c11-7(10(15)16)3-1-2-4-12-5-8(14)9(6-13)20-21(17,18)19/h7,9,12-13H,1-6,11H2,(H,15,16)(H2,17,18,19)/p-1/t7-,9+/m0/s1 |
| InChIKey | GTVSYSAUQGSLRO-IONNQARKSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N6-(3-O-phospho-D-erythrulosyl)-L-lysinium zwitterion (CHEBI:144618) has functional parent L-lysinium(1+) (CHEBI:32551) |
| N6-(3-O-phospho-D-erythrulosyl)-L-lysinium zwitterion (CHEBI:144618) is a L-α-amino acid anion (CHEBI:59814) |
| UniProt Name | Source |
|---|---|
| N6-(3-O-phospho-D-erythrulosyl)-L-lysine | UniProt |
| Citations |
|---|