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CHEBI:149705 - benzoyl-AMP(1−)

ChEBI IDCHEBI:149705
ChEBI Namebenzoyl-AMP(1−)
Stars
ASCII Namebenzoyl-AMP(1-)
DefinitionAn organophosphate oxoanion obtained by deprotonation of the phosphate OH group of benzoyl-AMP; major species at pH 7.3.
Last Modified1 July 2020
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC17H17N5O8P
Net Charge-1
Average Mass450.324
Monoisotopic Mass450.08202
SMILESNc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)([O-])OC(=O)c2ccccc2)[C@@H](O)[C@H]1O
InChIInChI=1S/C17H18N5O8P/c18-14-11-15(20-7-19-14)22(8-21-11)16-13(24)12(23)10(29-16)6-28-31(26,27)30-17(25)9-4-2-1-3-5-9/h1-5,7-8,10,12-13,16,23-24H,6H2,(H,26,27)(H2,18,19,20)/p-1/t10-,12-,13-,16-/m1/s1
InChIKeyPTJTVELTWZMHPG-XNIJJKJLSA-M
ChEBI Ontology
Outgoing Relation(s)
benzoyl-AMP(1−) (CHEBI:149705) is a organophosphate oxoanion (CHEBI:58945)
benzoyl-AMP(1−) (CHEBI:149705) is conjugate base of benzoyl-AMP (CHEBI:156046)
Incoming Relation(s)
benzoyl-AMP (CHEBI:156046) is conjugate acid of benzoyl-AMP(1−) (CHEBI:149705)
IUPAC Name 
5'-O-[(benzoyloxy)phosphinato]adenosine
Synonyms  Source
5'-benzoylphosphoadenosine(1−)ChEBI
5'-adenylic acid benzoyl ester(1−)ChEBI
Bz-AMP(1−)ChEBI
UniProt Name  Source
benzoyl-AMPUniProt
Citations