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CHEBI:188484 - 4-methylbenzoyl-AMP(1−)

ChEBI IDCHEBI:188484
ChEBI Name4-methylbenzoyl-AMP(1−)
Stars
ASCII Name4-methylbenzoyl-AMP(1-)
DefinitionAn organophosphate oxoanion obtained by deprotonation of the phosphate OH group of 4-methylbenzoyl-AMP; major microspecies at pH 7.3.
SubmitterAnne Morgat
DownloadsMolfile
FormulaC18H19N5O8P
Net Charge-1
Average Mass464.351
Monoisotopic Mass464.09767
SMILESCc1ccc(C(=O)OP(=O)([O-])OC[C@H]2O[C@@H](n3cnc4c(N)ncnc43)[C@H](O)[C@@H]2O)cc1
InChIInChI=1S/C18H20N5O8P/c1-9-2-4-10(5-3-9)18(26)31-32(27,28)29-6-11-13(24)14(25)17(30-11)23-8-22-12-15(19)20-7-21-16(12)23/h2-5,7-8,11,13-14,17,24-25H,6H2,1H3,(H,27,28)(H2,19,20,21)/p-1/t11-,13-,14-,17-/m1/s1
InChIKeyNVRMEESAIWUFLI-LSCFUAHRSA-M
ChEBI Ontology
Outgoing Relation(s)
4-methylbenzoyl-AMP(1−) (CHEBI:188484) has functional parent p-toluate (CHEBI:28856)
4-methylbenzoyl-AMP(1−) (CHEBI:188484) has functional parent adenosine 5'-monophosphate(2−) (CHEBI:456215)
4-methylbenzoyl-AMP(1−) (CHEBI:188484) is a organophosphate oxoanion (CHEBI:58945)
Synonyms  Source
p-methylbenzoyl-AMP(1−)SUBMITTER
p-tolyl-AMP(1−)SUBMITTER
UniProt Name  Source
4-methylbenzoyl-AMPUniProt