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CHEBI:224115 - Validamycin C

ChEBI IDCHEBI:224115
ChEBI NameValidamycin C
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC26H45NO18
Net Charge0
Average Mass659.635
Monoisotopic Mass659.26366
SMILESOC[C@H]1C[C@@H](N[C@@H]2C=C(CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]3O)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
InChIInChI=1S/C26H45NO18/c28-3-7-1-9(15(33)21(39)24(7)45-26-23(41)20(38)17(35)12(5-30)44-26)27-10-2-8(13(31)18(36)14(10)32)6-42-25-22(40)19(37)16(34)11(4-29)43-25/h2,7,9-41H,1,3-6H2/t7-,9-,10-,11-,12-,13+,14+,15+,16-,17-,18-,19+,20+,21-,22+,23-,24-,25-,26+/m1/s1
InChIKeyIUZLKGXGTJOZDV-VQBRQDBUSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (5010646)
ChEBI Ontology
Outgoing Relation(s)
Validamycin C (CHEBI:224115) is a glycoside (CHEBI:24400)
IUPAC Name 
(2R,3S,4S,5S,6R)-2-[[(3R,4S,5R,6S)-3-[[(1R,2S,3R,4R,5R)-2,3-dihydroxy-5-(hydroxymethyl)-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohexyl]amino]-4,5,6-trihydroxycyclohexen-1-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Manual XrefsDatabases
78443177ChemSpider