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CHEBI:131413 - N-(3,4,5,6-tetrahydroxy-1-iminohexan-2-yl)acetamide

ChEBI IDCHEBI:131413
ChEBI NameN-(3,4,5,6-tetrahydroxy-1-iminohexan-2-yl)acetamide
Stars
ASCII NameN-(3,4,5,6-tetrahydroxy-1-iminohexan-2-yl)acetamide
DefinitionA tetrol that is N-(1-iminohexan-2-yl)acetamide in which the four hydroxy substituents are located at positions 3, 4, 5 and 6.
Last Modified14 November 2016
Submittermwilliams
DownloadsMolfile
FormulaC8H16N2O5
Net Charge0
Average Mass220.225
Monoisotopic Mass220.10592
SMILESCC(=O)NC(C=N)C(O)C(O)C(O)CO
InChIInChI=1S/C8H16N2O5/c1-4(12)10-5(2-9)7(14)8(15)6(13)3-11/h2,5-9,11,13-15H,3H2,1H3,(H,10,12)
InChIKeyLGHSPFLCTVHXKX-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606)
- MetaboLights (MTBLS298)
- PubMed (26839171)
ChEBI Ontology
Outgoing Relation(s)
N-(3,4,5,6-tetrahydroxy-1-iminohexan-2-yl)acetamide (CHEBI:131413) is a acetamide (CHEBI:27856)
N-(3,4,5,6-tetrahydroxy-1-iminohexan-2-yl)acetamide (CHEBI:131413) is a aldimine (CHEBI:33271)
N-(3,4,5,6-tetrahydroxy-1-iminohexan-2-yl)acetamide (CHEBI:131413) is a tetrol (CHEBI:33573)
IUPAC Name 
N-(3,4,5,6-tetrahydroxy-1-iminohexan-2-yl)acetamide