EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H34N4O10 |
| Net Charge | 0 |
| Average Mass | 454.477 |
| Monoisotopic Mass | 454.22749 |
| SMILES | N[C@@H]1[C@@H](O)[C@@H](O[C@@H]2[C@@H](O)[C@H](O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3N)[C@@H](N)C[C@H]2N)OC[C@H]1O |
| InChI | InChI=1S/C17H34N4O10/c18-4-1-5(19)15(31-17-12(26)8(20)6(23)3-28-17)13(27)14(4)30-16-9(21)11(25)10(24)7(2-22)29-16/h4-17,22-27H,1-3,18-21H2/t4-,5+,6+,7+,8-,9+,10+,11+,12+,13-,14+,15-,16+,17+/m0/s1 |
| InChIKey | RSLPMOUJEPMGIJ-FHNUIXEPSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Oreochromis niloticus (ncbitaxon:8128) | serum (BTO:0001239) | MetaboLights (MTBLS4262) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3''-Amino-3''-deoxygentamicin A2 (CHEBI:190728) is a amino cyclitol (CHEBI:61689) |
| 3''-Amino-3''-deoxygentamicin A2 (CHEBI:190728) is a glycoside (CHEBI:24400) |
| IUPAC Name |
|---|
| (2R,3S,4R,5R,6S)-5-amino-6-[(1R,2S,3S,4R,6S)-4,6-diamino-3-[(2R,3R,4S,5S)-4-amino-3,5-dihydroxyoxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-2-(hydroxymethyl)oxane-3,4-diol |