CHEBI:18051 - L-aspartic 4-semialdehyde

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name L-aspartic 4-semialdehyde
ChEBI ID CHEBI:18051
ChEBI ASCII Name L-aspartic 4-semialdehyde
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:6194, CHEBI:13087, CHEBI:21245
Supplier Information
Download Molfile XML SDF
Formula C4H7NO3
Net Charge 0
Average Mass 117.10332
Monoisotopic Mass 117.043
InChI InChI=1S/C4H7NO3/c5-3(1-2-6)4(7)8/h2-3H,1,5H2,(H,7,8)/t3-/m0/s1
InChIKey HOSWPDPVFBCLSY-VKHMYHEASA-N
SMILES [H]C(=O)C[C@H](N)C(O)=O
Metabolite of Species Details
Saccharomyces cerevisiae (NCBI:txid4932) Source: yeast.sf.net See: PubMed
Roles Classification
Chemical Role(s): Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
Biological Role(s): Saccharomyces cerevisiae metabolite
Any fungal metabolite produced during a metabolic reaction in Baker's yeast (Saccharomyces cerevisiae ).
(via L-aspartic acid 4-semialdehyde )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing L-aspartic 4-semialdehyde (CHEBI:18051) has role Saccharomyces cerevisiae metabolite (CHEBI:75772)
L-aspartic 4-semialdehyde (CHEBI:18051) is a aldehydic acid (CHEBI:26643)
L-aspartic 4-semialdehyde (CHEBI:18051) is conjugate acid of L-aspartate 4-semialdehyde (CHEBI:13086)
L-aspartic 4-semialdehyde (CHEBI:18051) is tautomer of L-aspartic acid 4-semialdehyde betaine (CHEBI:537519)
Incoming L-aspartate 4-semialdehyde (CHEBI:13086) is conjugate base of L-aspartic 4-semialdehyde (CHEBI:18051)
L-aspartic acid 4-semialdehyde betaine (CHEBI:537519) is tautomer of L-aspartic 4-semialdehyde (CHEBI:18051)
IUPAC Name
(2S)-2-amino-4-oxobutanoic acid
Synonym Source
L-Aspartic 4-semialdehyde KEGG COMPOUND
Manual Xrefs Databases
C00007469 KNApSAcK
C00441 KEGG COMPOUND
View more database links
Last Modified
21 January 2016