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| Formula | C18H33N3O12 |
| Net Charge | 0 |
| Average Mass | 483.471 |
| Monoisotopic Mass | 483.20642 |
| 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](C=O)[C@@H](O)[C@H](O)[C@H]3O)[C@@H](N)C[C@H]2N)O[C@H](CO)[C@H]1O |
| InChI | InChI=1S/C18H33N3O12/c19-4-1-5(20)16(33-18-13(28)12(27)10(25)7(3-23)31-18)14(29)15(4)32-17-11(26)8(21)9(24)6(2-22)30-17/h3-18,22,24-29H,1-2,19-21H2/t4-,5+,6-,7-,8+,9-,10-,11-,12+,13-,14-,15+,16-,17-,18-/m1/s1 |
| InChIKey | XXHCDBRWXKYSBK-NOAMYHISSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Synechococcus elongatus PCC 7942 (ncbitaxon:32046) | cell culture (BTO:0000214) | MetaboLights (MTBLS2825) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6'-Oxokanamycin X (CHEBI:190254) is a 2-deoxystreptamine derivative (CHEBI:61800) |
| IUPAC Name |
|---|
| (2S,3S,4S,5R,6S)-6-[(1R,2R,3S,4R,6S)-4,6-diamino-3-[(2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-3,4,5-trihydroxyoxane-2-carbaldehyde |
| Manual Xrefs | Databases |
|---|---|
| C21251 | KEGG COMPOUND |