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CHEBI:222391 - Validoxylamine G

ChEBI IDCHEBI:222391
ChEBI NameValidoxylamine G
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SubmitterMetaboLights
DownloadsMolfile
FormulaC14H25NO9
Net Charge0
Average Mass351.352
Monoisotopic Mass351.15293
SMILESOCC1=CC(NC2CC(O)(CO)C(O)C(O)C2O)C(O)C(O)C1O
InChIInChI=1S/C14H25NO9/c16-3-5-1-6(9(19)11(21)8(5)18)15-7-2-14(24,4-17)13(23)12(22)10(7)20/h1,6-13,15-24H,2-4H2
InChIKeyRZSPTXNJXPJAAB-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Streptomyces hygroscopicus subsp. limoneus (ncbitaxon:264445) - PubMed (3536829)
ChEBI Ontology
Outgoing Relation(s)
Validoxylamine G (CHEBI:222391) is a amino cyclitol (CHEBI:61689)
IUPAC Name 
1-(hydroxymethyl)-5-[[4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino]cyclohexane-1,2,3,4-tetrol
Manual XrefsDatabases
168937ChemSpider