RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0136325
RefMet nameAcetyl adenylate
Systematic name(acetyloxy)({[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy})phosphinic acid
SynonymsPubChem Synonyms
Exact mass389.073653 (neutral)
Calculate m/z:   
View other RefMet entries with this exact (neutral) mass:   +/- 0.05 amu   +/- 0.1 amu   +/- 0.2 amu   +/- 0.5 amu
FormulaC12H16N5O8PView other entries in RefMet with this formula
Molecular descriptors
Molfile39083 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C12H16N5O8P/c1-5(18)25-26(21,22)23-2-6-8(19)9(20)12(24-6)17-4-16-7-10(13)14-3-15-11(7)17/h3-4,6,8-9,12,19-20H,2H2,1H3,(H,
21,22)(H2,13,14,15)/t6-,8-,9-,12-/m1/s1
InChIKeyUBPVOHPZRZIJHM-WOUKDFQISA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCC(=O)OP(=O)(O)OC[C@@H]1[C@H]([C@H]([C@H](n2cnc3c(N)ncnc23)O1)O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassNucleic acids
Main ClassPurines
Sub ClassPurine rNMP
Distribution of Acetyl adenylate in NMDR studies
SpeciesPlot Species distribution
Sample sourcePlot Sample source(tissue) distribution
PlatformPlatform (MS/NMR) used for detection
ChromatographyChromatography methods used for detection
StudiesNMDR Studies reporting Acetyl adenylate
External Links
Pubchem CID440867
ChEBI ID37666
KEGG IDC05993
HMDB IDHMDB0006880
Chemspider ID389703
EPA CompToxDTXCID50215182
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)

Table of KEGG reactions in human pathways involving Acetyl adenylate

Rxn IDKEGG ReactionEnzyme
R00236 Acetyl adenylate + CoA <=> AMP + Acetyl-CoAacetyl adenylate:CoA acetyltransferase
R00316 ATP + Acetate <=> Diphosphate + Acetyl adenylateATP:acetate adenylyltransferase

Table of KEGG human pathways containing Acetyl adenylate

Pathway IDHuman Pathway# of reactions
hsa00620 Pyruvate metabolism 2
  logo