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CHEBI:111520 - 4-iminobutane-1,2,3-triol

ChEBI IDCHEBI:111520
ChEBI Name4-iminobutane-1,2,3-triol
Stars
DefinitionA triol consisting of 1-iminobutane with three hydroxy substituents placed at positions 2, 3 and 4.
Last Modified27 July 2016
Submittermwilliams
DownloadsMolfile
FormulaC4H9NO3
Net Charge0
Average Mass119.120
Monoisotopic Mass119.05824
SMILESN=CC(O)C(O)CO
InChIInChI=1S/C4H9NO3/c5-1-3(7)4(8)2-6/h1,3-8H,2H2
InChIKeyVFIFPXVHDFWGQO-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606)
- MetaboLights (MTBLS298)
- PubMed (26839171)
ChEBI Ontology
Outgoing Relation(s)
4-iminobutane-1,2,3-triol (CHEBI:111520) has parent hydride butane (CHEBI:37808)
4-iminobutane-1,2,3-triol (CHEBI:111520) is a aldimine (CHEBI:33271)
4-iminobutane-1,2,3-triol (CHEBI:111520) is a triol (CHEBI:27136)
IUPAC Name 
4-iminobutane-1,2,3-triol
Synonym  Source
1,2,3-trihydroxy-4-iminobutaneChEBI