CHEBI:6199 - L-Baikiain

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name L-Baikiain
ChEBI ID CHEBI:6199
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C6H9NO2
Net Charge 0
Average Mass 127.141
Monoisotopic Mass 127.06333
InChI InChI=1S/C6H9NO2/c8-6(9)5-3-1-2-4-7-5/h1-2,5,7H,3-4H2,(H,8,9)/t5-/m0/s1
InChIKey YCQPUTODZKESPK-YFKPBYRVSA-N
SMILES OC(=O)[C@@H]1CC=CCN1
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing L-Baikiain (CHEBI:6199) is a non-proteinogenic α-amino acid (CHEBI:83925)
Synonyms Sources
4,5-Dehydropipecolic acid KEGG COMPOUND
L-Baikiain KEGG COMPOUND
Manual Xrefs Databases
C00001344 KNApSAcK
C08268 KEGG COMPOUND
View more database links
Registry Numbers Types Sources
31456-71-0 CAS Registry Number KEGG COMPOUND
498-98-6 CAS Registry Number KEGG COMPOUND
Last Modified
26 March 2015