CHEBI:32661 - asparaginium

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name asparaginium
ChEBI ID CHEBI:32661
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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
InChIKey DCXYFEDJOCDNAF-UHFFFAOYSA-O
SMILES NC(=O)CC([NH3+])C(O)=O
ChEBI Ontology
Outgoing asparaginium (CHEBI:32661) is a α-amino-acid cation (CHEBI:33719)
asparaginium (CHEBI:32661) is conjugate acid of asparagine (CHEBI:22653)
Incoming D-asparaginium (CHEBI:32657) is a asparaginium (CHEBI:32661)
L-asparaginium (CHEBI:32651) is a asparaginium (CHEBI:32661)
asparagine (CHEBI:22653) is conjugate base of asparaginium (CHEBI:32661)
IUPAC Name
asparaginium
Synonyms Sources
3-amino-1-carboxy-3-oxopropan-1-aminium IUPAC
asparagine cation JCBN
H2asp+ IUPAC
Last Modified
08 November 2006