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CHEBI:86458 - 2-hydroxybenzoyl-AMP(1−)

ChEBI IDCHEBI:86458
ChEBI Name2-hydroxybenzoyl-AMP(1−)
Stars
ASCII Name2-hydroxybenzoyl-AMP(1-)
DefinitionAn organophosphate oxoanion obtained by deprotonation of the phosphate OH group of 2-hydroxybenzoyl-AMP; the major species at pH 7.3.
Last Modified23 September 2019
Submitternhn
DownloadsMolfile
FormulaC17H17N5O9P
Net Charge-1
Average Mass466.323
Monoisotopic Mass466.07694
SMILESNc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)([O-])OC(=O)c2ccccc2O)[C@@H](O)[C@H]1O
InChIInChI=1S/C17H18N5O9P/c18-14-11-15(20-6-19-14)22(7-21-11)16-13(25)12(24)10(30-16)5-29-32(27,28)31-17(26)8-3-1-2-4-9(8)23/h1-4,6-7,10,12-13,16,23-25H,5H2,(H,27,28)(H2,18,19,20)/p-1/t10-,12-,13-,16-/m1/s1
InChIKeyAESBJQJIAHTCHE-XNIJJKJLSA-M
ChEBI Ontology
Outgoing Relation(s)
2-hydroxybenzoyl-AMP(1−) (CHEBI:86458) is a organophosphate oxoanion (CHEBI:58945)
2-hydroxybenzoyl-AMP(1−) (CHEBI:86458) is conjugate base of 2-hydroxybenzoyl-AMP (CHEBI:86457)
Incoming Relation(s)
2-hydroxybenzoyl-AMP (CHEBI:86457) is conjugate acid of 2-hydroxybenzoyl-AMP(1−) (CHEBI:86458)
IUPAC Name 
5'-O-{[(2-hydroxybenzoyl)oxy]phosphinato}adenosine
Synonym  Source
salicyl-AMP(1−)SUBMITTER
UniProt Name  Source
2-hydroxybenzoyl-5'-AMPUniProt
Citations