CHEBI:182400 - 6'-Oxokanamycin C

ChEBI IDCHEBI:182400
ChEBI Name6'-Oxokanamycin C
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SubmitterMetaboLights
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FormulaC18H34N4O11
Net Charge0
Average Mass482.487
Monoisotopic Mass482.22241
SMILESN[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]3N)[C@@H](N)C[C@H]2N)O[C@H](CO)[C@H]1O
InChIInChI=1S/C18H34N4O11/c19-4-1-5(20)16(33-18-13(28)8(21)10(25)6(2-23)31-18)14(29)15(4)32-17-9(22)12(27)11(26)7(3-24)30-17/h3-18,23,25-29H,1-2,19-22H2/t4-,5+,6+,7+,8-,9+,10+,11+,12+,13+,14-,15+,16-,17+,18+/m0/s1
InChIKeyHBCRCLMAIDWUSK-FQSMHNGLSA-N
ChEBI Ontology
Outgoing Relation(s)
6'-Oxokanamycin C (CHEBI:182400) is a 2-deoxystreptamine derivative (CHEBI:61800)
IUPAC Name 
(2S,3S,4R,5R,6S)-5-amino-6-[(1R,2S,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-dihydroxyoxane-2-carbaldehyde
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C21252KEGG COMPOUND