CHEBI:15350 - acetyl dihydrogen phosphate

ChEBI IDCHEBI:15350
ChEBI Nameacetyl dihydrogen phosphate
Stars
DefinitionAn acyl monophosphate in which the acyl group specified is acetyl.
Secondary ChEBI IDsCHEBI:2407, CHEBI:46262
Last Modified27 January 2016
SubmitterMarcus Ennis
DownloadsMolfile
FormulaC2H5O5P
Net Charge0
Average Mass140.031
Monoisotopic Mass139.98746
SMILESCC(=O)OP(=O)(O)O
InChIInChI=1S/C2H5O5P/c1-2(3)7-8(4,5)6/h1H3,(H2,4,5,6)
InChIKeyLIPOUNRJVLNBCD-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Escherichia coli (ncbitaxon:562)
- PubMed (19026742)
- PubMed (21988831)
Homo sapiens (ncbitaxon:9606) - PubMed (21886157)
Mus musculus (ncbitaxon:10090) - PubMed (19425150) Source: BioModels - MODEL1507180067
Roles Classification
Biological Roles:
Escherichia coli metabolite  Any bacterial metabolite produced during a metabolic reaction in Escherichia coli.
mouse metabolite  Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
ChEBI Ontology
Outgoing Relation(s)
acetyl dihydrogen phosphate (CHEBI:15350) has role Escherichia coli metabolite (CHEBI:76971)
acetyl dihydrogen phosphate (CHEBI:15350) has role human metabolite (CHEBI:77746)
acetyl dihydrogen phosphate (CHEBI:15350) has role mouse metabolite (CHEBI:75771)
acetyl dihydrogen phosphate (CHEBI:15350) is a acyl monophosphate (CHEBI:16826)
acetyl dihydrogen phosphate (CHEBI:15350) is conjugate acid of acetyl phosphate(1−) (CHEBI:13711)
Incoming Relation(s)
acetyl phosphate(1−) (CHEBI:13711) is conjugate base of acetyl dihydrogen phosphate (CHEBI:15350)
IUPAC Names 
acetic phosphoric monoanhydride
(acetyloxy)phosphonic acid
Synonyms  Source
acetic acid, monoanhydride with phosphoric acidChemIDplus
acetyl dihydrogen phosphateIUPAC
Acetyl phosphateKEGG COMPOUND
ACETYLPHOSPHATEPDBeChem
acetylphosphoric acidChEBI
monoacetyl phosphateIUPAC
Manual XrefsDatabases
C00019559KNApSAcK
C00227KEGG COMPOUND
DB02897DrugBank
HMDB0001494HMDB
UVWPDBeChem
Registry NumbersSources
Reaxys:1764251Reaxys
CAS:590-54-5ChemIDplus
Citations