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CHEBI:224101 - Validamycin F

ChEBI IDCHEBI:224101
ChEBI NameValidamycin F
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC26H45NO18
Net Charge0
Average Mass659.635
Monoisotopic Mass659.26366
SMILESOCC1=C[C@H](NC2C[C@H](CO)[C@@H](O[C@@H]3C(CO)O[C@H](O)[C@@H](O)C3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)C1O[C@@H]1C(CO)O[C@@H](O)[C@@H](O)C1O
InChIInChI=1S/C26H45NO18/c28-3-7-1-9(13(32)15(34)21(7)44-23-11(5-30)42-25(40)19(38)17(23)36)27-10-2-8(4-29)22(16(35)14(10)33)45-24-12(6-31)43-26(41)20(39)18(24)37/h1,8-41H,2-6H2/t8-,9+,10?,11?,12?,13+,14+,15-,16-,17?,18?,19+,20+,21?,22-,23-,24-,25-,26+/m1/s1
InChIKeyFWGWDSGGGWJTPF-FMCVGRISSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (5010646)
ChEBI Ontology
Outgoing Relation(s)
Validamycin F (CHEBI:224101) is a amino cyclitol (CHEBI:61689)
IUPAC Name 
(2S,3S,5S)-5-[(1R,2R,3S,6R)-4-[[(1S,5R,6S)-5,6-dihydroxy-3-(hydroxymethyl)-4-[(3S,5S,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxycyclohex-2-en-1-yl]amino]-2,3-dihydroxy-6-(hydroxymethyl)cyclohexyl]oxy-6-(hydroxymethyl)oxane-2,3,4-triol
Manual XrefsDatabases
78445736ChemSpider