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CHEBI:224912 - Inosamycin E

ChEBI IDCHEBI:224912
ChEBI NameInosamycin E
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC17H33N3O11
Net Charge0
Average Mass455.461
Monoisotopic Mass455.21151
SMILESNC[C@H]1O[C@H](O[C@H]2[C@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)[C@@H](O)[C@H](O)C[C@@H]2N)[C@H](N)[C@@H](O)[C@@H]1O
InChIInChI=1S/C17H33N3O11/c18-2-6-10(24)12(26)8(20)16(28-6)30-14-4(19)1-5(22)9(23)15(14)31-17-13(27)11(25)7(3-21)29-17/h4-17,21-27H,1-3,18-20H2/t4-,5+,6+,7+,8+,9-,10+,11+,12+,13+,14+,15+,16+,17-/m0/s1
InChIKeyPPSXCTHLNCODRT-BDCXPTBISA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (4066486)
ChEBI Ontology
Outgoing Relation(s)
Inosamycin E (CHEBI:224912) is a amino cyclitol (CHEBI:61689)
Inosamycin E (CHEBI:224912) is a glycoside (CHEBI:24400)
IUPAC Name 
(2R,3S,4R,5R,6R)-5-amino-6-[(1R,2R,3S,4R,6S)-6-amino-2-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-3,4-dihydroxycyclohexyl]oxy-2-(aminomethyl)oxane-3,4-diol
Manual XrefsDatabases
8542195ChemSpider