CHEBI:111512 - 1-iminohexane-2,3,4,5-tetrol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1-iminohexane-2,3,4,5-tetrol
ChEBI ID CHEBI:111512
Definition A tetrol consisting of 1-iminohexane with four hydroxy substituents placed at positions 2, 3, 4 and 5.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C6H13NO4
Net Charge 0
Average Mass 163.172
Monoisotopic Mass 163.08446
InChI InChI=1S/C6H13NO4/c1-3(8)5(10)6(11)4(9)2-7/h2-11H,1H3
InChIKey ZALQYWCTVGIQEV-UHFFFAOYSA-N
SMILES OC(C(O)C(O)C=N)C(O)C
Metabolite of Species Details
Homo sapiens (NCBI:txid9606) See: MetaboLights Study
Homo sapiens (NCBI:txid9606) See: PubMed
ChEBI Ontology
Outgoing 1-iminohexane-2,3,4,5-tetrol (CHEBI:111512) has parent hydride hexane (CHEBI:29021)
1-iminohexane-2,3,4,5-tetrol (CHEBI:111512) is a aldimine (CHEBI:33271)
1-iminohexane-2,3,4,5-tetrol (CHEBI:111512) is a tetrol (CHEBI:33573)
IUPAC Name
1-iminohexane-2,3,4,5-tetrol
Last Modified
26 July 2016