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CHEBI:62371 - propanoyl-AMP(1−)

ChEBI IDCHEBI:62371
ChEBI Namepropanoyl-AMP(1−)
Stars
ASCII Namepropanoyl-AMP(1-)
DefinitionAn organophosphate oxoanion obtained by removal of the proton from the phosphate group of propanoyl-AMP; major species at pH 7.3
Last Modified23 June 2011
SubmitterAnne Morgat
DownloadsMolfile
FormulaC13H17N5O8P
Net Charge-1
Average Mass402.280
Monoisotopic Mass402.08202
SMILESCCC(=O)OP(=O)([O-])OC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O
InChIInChI=1S/C13H18N5O8P/c1-2-7(19)26-27(22,23)24-3-6-9(20)10(21)13(25-6)18-5-17-8-11(14)15-4-16-12(8)18/h4-6,9-10,13,20-21H,2-3H2,1H3,(H,22,23)(H2,14,15,16)/p-1/t6-,9-,10-,13-/m1/s1
InChIKeyZGNGGJLVZZHLQM-ZRFIDHNTSA-M
ChEBI Ontology
Outgoing Relation(s)
propanoyl-AMP(1−) (CHEBI:62371) has functional parent adenosine 5'-monophosphate (CHEBI:16027)
propanoyl-AMP(1−) (CHEBI:62371) has functional parent propionic acid (CHEBI:30768)
propanoyl-AMP(1−) (CHEBI:62371) is a organophosphate oxoanion (CHEBI:58945)
propanoyl-AMP(1−) (CHEBI:62371) is conjugate base of propanoyl-AMP (CHEBI:62415)
Incoming Relation(s)
propanoyl-AMP (CHEBI:62415) is conjugate acid of propanoyl-AMP(1−) (CHEBI:62371)
IUPAC Name 
5'-O-[(propanoyloxy)phosphinato]adenosine
Synonyms  Source
propionyladenylate(1−)SUBMITTER
propionyl-adenosine monophosphate(1−)SUBMITTER
propanoyl-AMP(1−)SUBMITTER
propanoyladenylateChEBI
propionyl-AMP(1−)ChEBI
propanoyl-adenosine monophosphate(1−)ChEBI