CHEBI:32651 - L-asparaginium

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name L-asparaginium
ChEBI ID CHEBI:32651
ChEBI ASCII Name L-asparaginium
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information ChemicalBook:CB7304660, eMolecules:474947, Selleckchem:Adenosine(Adenocard), ZINC000002169830
Download Molfile XML SDF
Formula C4H9N2O3
Net Charge +1
Average Mass 133.12594
Monoisotopic Mass 133.06077
InChI InChI=1S/C4H8N2O3/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H2,6,7)(H,8,9)/p+1/t2-/m0/s1
InChIKey DCXYFEDJOCDNAF-REOHCLBHSA-O
SMILES NC(=O)C[C@H]([NH3+])C(O)=O
ChEBI Ontology
Outgoing L-asparaginium (CHEBI:32651) is a asparaginium (CHEBI:32661)
L-asparaginium (CHEBI:32651) is conjugate acid of L-asparagine (CHEBI:17196)
L-asparaginium (CHEBI:32651) is enantiomer of D-asparaginium (CHEBI:32657)
Incoming L-asparagine (CHEBI:17196) is conjugate base of L-asparaginium (CHEBI:32651)
D-asparaginium (CHEBI:32657) is enantiomer of L-asparaginium (CHEBI:32651)
L-asparaginiumyl group (CHEBI:64742) is substituent group from L-asparaginium (CHEBI:32651)
IUPAC Name
L-asparaginium
Synonyms Sources
(1S)-3-amino-1-carboxy-3-oxopropan-1-aminium IUPAC
L-asparagine cation JCBN
Last Modified
01 June 2012