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CHEBI:58148 - L-homocitrulline zwitterion

ChEBI IDCHEBI:58148
ChEBI NameL-homocitrulline zwitterion
Stars
ASCII NameL-homocitrulline zwitterion
DefinitionAn amino acid zwitterion of L-homocitrulline arising from transfer of a proton from the carboxy to the amino group; major species at pH 7.3.
Last Modified13 November 2017
DownloadsMolfile
FormulaC7H15N3O3
Net Charge0
Average Mass189.215
Monoisotopic Mass189.11134
SMILESNC(=O)NCCCC[C@H]([NH3+])C(=O)[O-]
InChIInChI=1S/C7H15N3O3/c8-5(6(11)12)3-1-2-4-10-7(9)13/h5H,1-4,8H2,(H,11,12)(H3,9,10,13)/t5-/m0/s1
InChIKeyXIGSAGMEBXLVJJ-YFKPBYRVSA-N
Roles Classification
Biological Roles:
mouse metabolite  Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
ChEBI Ontology
Outgoing Relation(s)
L-homocitrulline zwitterion (CHEBI:58148) has role human metabolite (CHEBI:77746)
L-homocitrulline zwitterion (CHEBI:58148) has role mouse metabolite (CHEBI:75771)
L-homocitrulline zwitterion (CHEBI:58148) is a amino-acid zwitterion (CHEBI:35238)
L-homocitrulline zwitterion (CHEBI:58148) is tautomer of L-homocitrulline (CHEBI:17443)
Incoming Relation(s)
L-homocitrulline (CHEBI:17443) is tautomer of L-homocitrulline zwitterion (CHEBI:58148)
IUPAC Name 
(2S)-2-azaniumyl-6-(carbamoylamino)hexanoate
Synonym  Source
homocitrullineChEBI
UniProt Name  Source
L-homocitrullineUniProt
Manual XrefsDatabases
CPD-161MetaCyc