EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H24N2O7 |
| Net Charge | 0 |
| Average Mass | 308.331 |
| Monoisotopic Mass | 308.15835 |
| SMILES | N[C@@H](CCCCNC[C@@]1(O)O[C@H](CO)[C@@H](O)[C@@H]1O)C(=O)O |
| InChI | InChI=1S/C12H24N2O7/c13-7(11(18)19)3-1-2-4-14-6-12(20)10(17)9(16)8(5-15)21-12/h7-10,14-17,20H,1-6,13H2,(H,18,19)/t7-,8+,9+,10-,12+/m0/s1 |
| InChIKey | ZAWLGBRDVQURAK-TYCYOEEFSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| synthetic microbial community (ncbitaxon:3229850) | Whole Organism (NCIT:C13413) | MetaboLights (MTBLS3129) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-deoxy-1-(N6-lysino)-D-fructose (CHEBI:193959) is a C-glycosyl compound (CHEBI:20857) |
| IUPAC Name |
|---|
| (2S)-2-amino-6-[[(2R,3S,4S,5R)-2,3,4-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methylamino]hexanoic acid |