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CHEBI:18124 - phosphonoacetaldehyde

Default Structure
ChEBI IDCHEBI:18124
ChEBI Namephosphonoacetaldehyde
Stars
DefinitionA phosphonic acid consisting of acetaldehyde with the phospho group at the 2-position.
Secondary ChEBI IDsCHEBI:8155, CHEBI:11653, CHEBI:14823, CHEBI:26070, CHEBI:45088
Last Modified27 January 2016
DownloadsMolfile
FormulaC2H5O4P
Net Charge0
Average Mass124.032
Monoisotopic Mass123.99255
SMILES[H]C(=O)CP(=O)(O)O
InChIInChI=1S/C2H5O4P/c3-1-2-7(4,5)6/h1H,2H2,(H2,4,5,6)
InChIKeyYEMKIGUKNDOZEG-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Mus musculus (ncbitaxon:10090) - PubMed (19425150) Source: BioModels - MODEL1507180067
Roles Classification
Biological Role:
mouse metabolite  Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
ChEBI Ontology
Outgoing Relation(s)
phosphonoacetaldehyde (CHEBI:18124) has functional parent acetaldehyde (CHEBI:15343)
phosphonoacetaldehyde (CHEBI:18124) has functional parent phosphonic acid (CHEBI:44976)
phosphonoacetaldehyde (CHEBI:18124) has role mouse metabolite (CHEBI:75771)
phosphonoacetaldehyde (CHEBI:18124) is a phosphonic acids (CHEBI:26069)
phosphonoacetaldehyde (CHEBI:18124) is conjugate acid of phosphonoacetaldehyde(1−) (CHEBI:58383)
Incoming Relation(s)
phosphonoacetaldehyde(1−) (CHEBI:58383) is conjugate base of phosphonoacetaldehyde (CHEBI:18124)
IUPAC Name 
(2-oxoethyl)phosphonic acid
Synonyms  Source
2-OxoethylphosphonateKEGG COMPOUND
2-PhosphonoacetaldehydeKEGG COMPOUND
PhosphonoacetaldehydeKEGG COMPOUND
Manual XrefsDatabases
C00000799KNApSAcK
C03167KEGG COMPOUND
DB03174DrugBank