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CHEBI:227360 - Gualamycin

ChEBI IDCHEBI:227360
ChEBI NameGualamycin
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC21H38N2O17
Net Charge0
Average Mass590.532
Monoisotopic Mass590.21705
SMILESN[C@H]1[C@H](O[C@@H]2[C@H](O)[C@@H](O)[C@@H](O[C@@H](C(=O)O)[C@@H](O)[C@@H](O)[C@H]3N[C@@H](CO)[C@H](O)[C@H]3O)O[C@@H]2CO)O[C@H](CO)[C@H](O)[C@H]1O
InChIInChI=1S/C21H38N2O17/c22-7-11(29)10(28)5(2-25)37-20(7)39-17-6(3-26)38-21(16(34)15(17)33)40-18(19(35)36)14(32)13(31)8-12(30)9(27)4(1-24)23-8/h4-18,20-21,23-34H,1-3,22H2,(H,35,36)/t4-,5+,6+,7+,8-,9-,10-,11-,12-,13-,14-,15+,16+,17-,18+,20-,21+/m0/s1
InChIKeyIZZRXUHORVVNQL-LLEMLHBASA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (7649859)
ChEBI Ontology
Outgoing Relation(s)
Gualamycin (CHEBI:227360) is a aminoglycoside (CHEBI:47779)
IUPAC Name 
(2R,3S,4S)-2-[(2R,3R,4R,5R,6R)-5-[(2S,3R,4S,5R,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-[(2S,3S,4S,5S)-3,4-dihydroxy-5-(hydroxymethyl)pyrrolidin-2-yl]-3,4-dihydroxybutanoic acid
Manual XrefsDatabases
9932835ChemSpider