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CHEBI:224910 - Epivaliolamine

ChEBI IDCHEBI:224910
ChEBI NameEpivaliolamine
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC7H15NO6
Net Charge0
Average Mass209.198
Monoisotopic Mass209.08994
SMILESN[C@@H]1[C@H](O)[C@@H](O)[C@H](O)[C@](O)(CO)[C@H]1O
InChIInChI=1S/C7H15NO6/c8-2-3(10)4(11)6(13)7(14,1-9)5(2)12/h2-6,9-14H,1,8H2/t2-,3+,4-,5+,6+,7+/m1/s1
InChIKeyBNZLTGPXBJPTEK-QVFHJDLNSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (3912362)
ChEBI Ontology
Outgoing Relation(s)
Epivaliolamine (CHEBI:224910) is a amino cyclitol (CHEBI:61689)
IUPAC Name 
(1S,2S,3S,4R,5S,6R)-6-amino-2-(hydroxymethyl)cyclohexane-1,2,3,4,5-pentol
Manual XrefsDatabases
78443267ChemSpider