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CHEBI:224924 - Inosamycin C

ChEBI IDCHEBI:224924
ChEBI NameInosamycin C
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC23H44N4O15
Net Charge0
Average Mass616.618
Monoisotopic Mass616.28032
SMILESNC[C@H]1O[C@H](O[C@H]2[C@@H](O)[C@H](O[C@@H]3[C@@H](O)[C@H](O)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)[C@@H](N)[C@H](O)[C@H]1O
InChIInChI=1S/C23H44N4O15/c24-2-7-13(32)15(34)10(26)21(37-7)41-19-9(4-29)39-23(17(19)36)42-20-12(31)6(30)1-5(25)18(20)40-22-11(27)16(35)14(33)8(3-28)38-22/h5-23,28-36H,1-4,24-27H2/t5-,6+,7+,8+,9+,10-,11+,12-,13-,14+,15-,16+,17+,18+,19+,20+,21+,22+,23-/m0/s1
InChIKeyHRQVVDAXGRRDRM-BHNZIENWSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (4066486)
ChEBI Ontology
Outgoing Relation(s)
Inosamycin C (CHEBI:224924) is a amino cyclitol (CHEBI:61689)
Inosamycin C (CHEBI:224924) is a glycoside (CHEBI:24400)
IUPAC Name 
(2R,3R,4S,5S,6R)-5-amino-6-[(2R,3S,4R,5S)-5-[(1R,2R,3S,5R,6S)-3-amino-2-[(2S,3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5,6-dihydroxycyclohexyl]oxy-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxy-2-(aminomethyl)oxane-3,4-diol
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