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CHEBI:61185 - L-pipecolic acid zwitterion

Default Structure
ChEBI IDCHEBI:61185
ChEBI NameL-pipecolic acid zwitterion
Stars
ASCII NameL-pipecolic acid zwitterion
DefinitionThe zwitterion of L-pipecolic acid formed by proton transfer from the carboxy group to nitrogen; major species at pH 7.3.
Last Modified10 March 2011
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC6H11NO2
Net Charge0
Average Mass129.159
Monoisotopic Mass129.07898
SMILES[H][C@@]1(C(=O)[O-])CCCC[NH2+]1
InChIInChI=1S/C6H11NO2/c8-6(9)5-3-1-2-4-7-5/h5,7H,1-4H2,(H,8,9)/t5-/m0/s1
InChIKeyHXEACLLIILLPRG-YFKPBYRVSA-N
ChEBI Ontology
Outgoing Relation(s)
L-pipecolic acid zwitterion (CHEBI:61185) is a zwitterion (CHEBI:27369)
L-pipecolic acid zwitterion (CHEBI:61185) is tautomer of L-pipecolic acid (CHEBI:30913)
Incoming Relation(s)
L-pipecolic acid (CHEBI:30913) is tautomer of L-pipecolic acid zwitterion (CHEBI:61185)
IUPAC Name 
(2S)-piperidinium-2-carboxylate
Synonym  Source
(S)-2-carboxypiperidinium betaineChEBI
UniProt Name  Source
L-pipecolateUniProt
Manual XrefsDatabases
L-PIPECOLATEMetaCyc