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

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 4-iminobutane-1,2,3-triol
ChEBI ID CHEBI:111520
Definition A triol consisting of 1-iminobutane with three hydroxy substituents placed at positions 2, 3 and 4.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C4H9NO3
Net Charge 0
Average Mass 119.119
Monoisotopic Mass 119.05824
InChI InChI=1S/C4H9NO3/c5-1-3(7)4(8)2-6/h1,3-8H,2H2
InChIKey VFIFPXVHDFWGQO-UHFFFAOYSA-N
SMILES OC(C(O)C=N)CO
Metabolite of Species Details
Homo sapiens (NCBI:txid9606) See: PubMed
Homo sapiens (NCBI:txid9606) See: MetaboLights Study
ChEBI Ontology
Outgoing 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-iminobutane ChEBI
Last Modified
27 July 2016