CHEBI:18124 - phosphonoacetaldehyde

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ChEBI Name phosphonoacetaldehyde
ChEBI ID CHEBI:18124
Definition A phosphonic acid consisting of acetaldehyde with the phospho group at the 2-position.
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:8155, CHEBI:11653, CHEBI:45088, CHEBI:14823, CHEBI:26070
Supplier Information
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Formula C2H5O4P
Net Charge 0
Average Mass 124.03250
Monoisotopic Mass 123.993
InChI InChI=1S/C2H5O4P/c3-1-2-7(4,5)6/h1H,2H2,(H2,4,5,6)
InChIKey YEMKIGUKNDOZEG-UHFFFAOYSA-N
SMILES [H]C(=O)CP(O)(O)=O
Metabolite of Species Details
Mus musculus (NCBI:10090) Source: BioModels - MODEL1507180067 See: PubMed
Roles Classification
Biological Role(s): mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 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 phosphonoacetaldehyde(1−) (CHEBI:58383) is conjugate base of phosphonoacetaldehyde (CHEBI:18124)
IUPAC Name
(2-oxoethyl)phosphonic acid
Synonyms Sources
2-Oxoethylphosphonate KEGG COMPOUND
2-Phosphonoacetaldehyde KEGG COMPOUND
Phosphonoacetaldehyde KEGG COMPOUND
Database Links Databases
C00000799 KNApSAcK
C03167 KEGG COMPOUND
DB03174 DrugBank
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Last Modified
27 January 2016