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CHEBI:190279 - 6'''-Deamino-6'''-oxoparomomycin II

ChEBI IDCHEBI:190279
ChEBI Name6'''-Deamino-6'''-oxoparomomycin II
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC23H42N4O15
Net Charge0
Average Mass614.602
Monoisotopic Mass614.26467
SMILESN[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@H](O[C@@H]3[C@@H](O)[C@H](N)C[C@H](N)[C@H]3O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3N)O[C@@H]2CO)O[C@H](C=O)[C@@H](O)[C@@H]1O
InChIInChI=1S/C23H42N4O15/c24-5-1-6(25)18(40-21-10(26)15(34)13(32)7(2-28)37-21)20(12(5)31)42-23-17(36)19(9(4-30)39-23)41-22-11(27)16(35)14(33)8(3-29)38-22/h3,5-23,28,30-36H,1-2,4,24-27H2/t5-,6+,7-,8-,9-,10-,11-,12+,13-,14-,15-,16-,17-,18-,19-,20-,21-,22-,23+/m1/s1
InChIKeyCRRIWJLXIQKIRW-VZXHOKRSSA-N
Species of MetaboliteComponentSourceComments
Synechococcus elongatus PCC 7942 (ncbitaxon:32046) cell culture (BTO:0000214) MetaboLights (MTBLS2825)
ChEBI Ontology
Outgoing Relation(s)
6'''-Deamino-6'''-oxoparomomycin II (CHEBI:190279) is a 2-deoxystreptamine derivative (CHEBI:61800)
IUPAC Name 
(2S,3S,4R,5R,6S)-5-amino-6-[(2R,3S,4R,5S)-5-[(1R,2R,3S,5R,6S)-3,5-diamino-2-[(2S,3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-hydroxycyclohexyl]oxy-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxy-3,4-dihydroxyoxane-2-carbaldehyde
Manual XrefsDatabases
C21263KEGG COMPOUND