EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:58499 - L-pyrrolysine zwitterion

ChEBI IDCHEBI:58499
ChEBI NameL-pyrrolysine zwitterion
Stars
ASCII NameL-pyrrolysine zwitterion
DefinitionZwitterionic form of L-pyrrolysine.
Last Modified17 July 2012
DownloadsMolfile
FormulaC12H21N3O3
Net Charge0
Average Mass255.318
Monoisotopic Mass255.15829
SMILESC[C@@H]1CC=N[C@H]1C(=O)NCCCC[C@H]([NH3+])C(=O)[O-]
InChIInChI=1S/C12H21N3O3/c1-8-5-7-14-10(8)11(16)15-6-3-2-4-9(13)12(17)18/h7-10H,2-6,13H2,1H3,(H,15,16)(H,17,18)/t8-,9+,10-/m1/s1
InChIKeyZFOMKMMPBOQKMC-KXUCPTDWSA-N
ChEBI Ontology
Outgoing Relation(s)
L-pyrrolysine zwitterion (CHEBI:58499) is a amino-acid zwitterion (CHEBI:35238)
L-pyrrolysine zwitterion (CHEBI:58499) is tautomer of L-pyrrolysine (CHEBI:21860)
Incoming Relation(s)
L-pyrrolysine (CHEBI:21860) is tautomer of L-pyrrolysine zwitterion (CHEBI:58499)
IUPAC Name 
(2S)-2-azaniumyl-6-({[(2R,3R)-3-methyl-3,4-dihydro-2H-pyrrol-2-yl]carbonyl}amino)hexanoate
UniProt Name  Source
L-pyrrolysineUniProt