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CHEBI:221580 - Validamycin H

ChEBI IDCHEBI:221580
ChEBI NameValidamycin H
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC26H45NO18
Net Charge0
Average Mass659.635
Monoisotopic Mass659.26366
SMILESOCC1=C[C@H](N[C@H]2C[C@@H](CO)[C@H](O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@@H]2O)[C@@H](O)[C@H](O)[C@H]1O
InChIInChI=1S/C26H45NO18/c28-3-7-1-9(14(32)18(36)13(7)31)27-10-2-8(4-29)24(21(39)15(10)33)45-26-23(41)20(38)17(35)12(44-26)6-42-25-22(40)19(37)16(34)11(5-30)43-25/h1,8-41H,2-6H2/t8-,9-,10-,11+,12+,13-,14+,15+,16+,17+,18+,19-,20-,21+,22+,23+,24-,25+,26-/m0/s1
InChIKeyFSQHOQRBXQDUST-ZONXBLJWSA-N
Species of MetaboliteComponentSourceComments
Streptomyces hygroscopicus subsp. limoneus (ncbitaxon:264445) - PubMed (2211355)
ChEBI Ontology
Outgoing Relation(s)
Validamycin H (CHEBI:221580) is a glycoside (CHEBI:24400)
IUPAC Name 
(2R,3R,4S,5S,6R)-2-[[(2R,3S,4S,5R,6R)-6-[(1S,2R,3R,4S,6S)-2,3-dihydroxy-6-(hydroxymethyl)-4-[[(1S,4S,5R,6R)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino]cyclohexyl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Manual XrefsDatabases
78442928ChemSpider