CHEBI:131195 - 5-iminohexane-1,2,3,4,6-pentol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 5-iminohexane-1,2,3,4,6-pentol
ChEBI ID CHEBI:131195
Definition A ketimine consisting of hexane carrying five hydroxy substituents at positions 1, 2, 3, 4 and 6 as well as the imino group at position 5.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C6H13NO5
Net Charge 0
Average Mass 179.171
Monoisotopic Mass 179.07937
InChI InChI=1S/C6H13NO5/c7-3(1-8)5(11)6(12)4(10)2-9/h4-12H,1-2H2
InChIKey CTESMQLZUWJBMH-UHFFFAOYSA-N
SMILES OC(C(O)CO)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 5-iminohexane-1,2,3,4,6-pentol (CHEBI:131195) has parent hydride hexane (CHEBI:29021)
5-iminohexane-1,2,3,4,6-pentol (CHEBI:131195) is a ketimine (CHEBI:33272)
5-iminohexane-1,2,3,4,6-pentol (CHEBI:131195) is a pentol (CHEBI:37205)
IUPAC Name
5-iminohexane-1,2,3,4,6-pentol
Synonym Source
1,2,3,4,6-pentahydroxy-5-iminohexane ChEBI
Last Modified
18 May 2022