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CHEBI:131707 - (4S,5R)-4,5,6-trihydroxy-2-iminohexanoic acid zwitterion

ChEBI IDCHEBI:131707
ChEBI Name(4S,5R)-4,5,6-trihydroxy-2-iminohexanoic acid zwitterion
Stars
ASCII Name(4S,5R)-4,5,6-trihydroxy-2-iminohexanoic acid zwitterion
DefinitionAn amino acid zwitterion resulting from a transfer of a proton from the carboxy group to the imino group of (4S,5R)-4,5,6-trihydroxy-2-iminohexanoic acid; major species at pH 7.3.
Last Modified20 May 2016
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC6H11NO5
Net Charge0
Average Mass177.156
Monoisotopic Mass177.06372
SMILES[NH2+]=C(C[C@H](O)[C@H](O)CO)C(=O)[O-]
InChIInChI=1S/C6H11NO5/c7-3(6(11)12)1-4(9)5(10)2-8/h4-5,7-10H,1-2H2,(H,11,12)/t4-,5+/m0/s1
InChIKeyLHJBIZHHMPOXFL-CRCLSJGQSA-N
ChEBI Ontology
Outgoing Relation(s)
(4S,5R)-4,5,6-trihydroxy-2-iminohexanoic acid zwitterion (CHEBI:131707) is a zwitterion (CHEBI:27369)
(4S,5R)-4,5,6-trihydroxy-2-iminohexanoic acid zwitterion (CHEBI:131707) is tautomer of (4S,5R)-4,5,6-trihydroxy-2-iminohexanoic acid (CHEBI:131967)
Incoming Relation(s)
(4S,5R)-4,5,6-trihydroxy-2-iminohexanoic acid (CHEBI:131967) is tautomer of (4S,5R)-4,5,6-trihydroxy-2-iminohexanoic acid zwitterion (CHEBI:131707)
IUPAC Name 
(4S,5R)-4,5,6-trihydroxy-2-iminohexanoate
UniProt Name  Source
(4S,5R)-4,5,6-trihydroxy-2-iminohexanoateUniProt
Manual XrefsDatabases
CPD-16810MetaCyc