EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H25N2O7 |
| Net Charge | +1 |
| Average Mass | 309.339 |
| Monoisotopic Mass | 309.16563 |
| SMILES | [NH3+][C@@H](CCCC[NH2+]CC(=O)[C@@H](O)[C@H](O)[C@H](O)CO)C(=O)[O-] |
| InChI | InChI=1S/C12H24N2O7/c13-7(12(20)21)3-1-2-4-14-5-8(16)10(18)11(19)9(17)6-15/h7,9-11,14-15,17-19H,1-6,13H2,(H,20,21)/p+1/t7-,9+,10+,11+/m0/s1 |
| InChIKey | BFSYFTQDGRDJNV-AYHFEMFVSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| fructosyllysine(1+) (CHEBI:61393) is a amino-acid cation (CHEBI:33703) |
| fructosyllysine(1+) (CHEBI:61393) is conjugate acid of fructosyllysine (CHEBI:24109) |
| Incoming Relation(s) |
| fructosyllysine (CHEBI:24109) is conjugate base of fructosyllysine(1+) (CHEBI:61393) |
| IUPAC Name |
|---|
| 1-{[(5S)-5-azaniumyl-5-carboxylatopentyl]azaniumyl}-1-deoxy-D-fructose |
| Synonyms | Source |
|---|---|
| fructose lysine(1+) | SUBMITTER |
| fructoselysine(1+) | SUBMITTER |
| fructosyllysine cation | ChEBI |
| D-fructosyl-L-lysine(1+) | ChEBI |
| UniProt Name | Source |
|---|---|
| N6-(D-fructosyl)-L-lysine | UniProt |
| Manual Xrefs | Databases |
|---|---|
| FRUCTOSELYSINE | MetaCyc |