CHEBI:18051 - L-aspartic 4-semialdehyde

ChEBI IDCHEBI:18051
ChEBI NameL-aspartic 4-semialdehyde
Stars
ASCII NameL-aspartic acid 4-semialdehyde
Secondary ChEBI IDsCHEBI:6194, CHEBI:13087, CHEBI:21245
Last Modified29 March 2021
DownloadsMolfile
FormulaC4H7NO3
Net Charge0
Average Mass117.104
Monoisotopic Mass117.04259
SMILES[H]C(=O)C[C@H](N)C(=O)O
InChIInChI=1S/C4H7NO3/c5-3(1-2-6)4(7)8/h2-3H,1,5H2,(H,7,8)/t3-/m0/s1
InChIKeyHOSWPDPVFBCLSY-VKHMYHEASA-N
Species of MetaboliteComponentSourceComments
Saccharomyces cerevisiae (ncbitaxon:4932) - PubMed (24678285) Source: yeast.sf.net
Xanthomonas sp. (ncbitaxon:29446) - PubMed (4390206)
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
Biological Roles:
bacterial metabolite  Any prokaryotic metabolite produced during a metabolic reaction in bacteria.
Saccharomyces cerevisiae metabolite  Any fungal metabolite produced during a metabolic reaction in Baker's yeast (Saccharomyces cerevisiae ).
ChEBI Ontology
Outgoing Relation(s)
L-aspartic 4-semialdehyde (CHEBI:18051) has role Saccharomyces cerevisiae metabolite (CHEBI:75772)
L-aspartic 4-semialdehyde (CHEBI:18051) has role bacterial metabolite (CHEBI:76969)
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 zwitterion (CHEBI:537519)
Incoming Relation(s)
L-aspartate 4-semialdehyde (CHEBI:13086) is conjugate base of L-aspartic 4-semialdehyde (CHEBI:18051)
L-aspartic acid 4-semialdehyde zwitterion (CHEBI:537519) is tautomer of L-aspartic 4-semialdehyde (CHEBI:18051)
IUPAC Name 
(2S)-2-amino-4-oxobutanoic acid
Synonyms  Source
aspartic β-semialdehydeChemIDplus
L-aspartic 4-semialdehydeKEGG COMPOUND
3-formylalanineChemIDplus
L-aspartic acid β-semialdehydeChemIDplus
(S)-2-amino-4-oxobutanoic acidChEBI
L-aspartic β-semialdehydeChEBI
Manual XrefsDatabases
C00441KEGG COMPOUND
C00007469KNApSAcK
HMDB0012249HMDB
FDB028891FooDB
388372ChemSpider
Registry NumbersSources
CAS:2338-03-6ChemIDplus
Citations