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CHEBI:138191 - 3'-end 3'-(N-acyl-L-α-aminoacyl)adenylyl(1−) residue

ChEBI IDCHEBI:138191
ChEBI Name3'-end 3'-(N-acyl-L-α-aminoacyl)adenylyl(1−) residue
Stars
ASCII Name3'-end 3'-(N-acyl-L-alpha-aminoacyl)adenylyl(1-) residue
DefinitionAn organic anionic group obtained by deprotonation of the phosphate OH group of any 3'-end 3'-(N-acyl-L-α-aminoacyl)adenylyl residue; major species at pH 7.3.
Last Modified23 October 2017
SubmitterAnne Morgat
DownloadsMolfile
FormulaC13H13N6O8PR2
Net Charge-1
Average Mass (excl. R groups)412.252
Monoisotopic Mass (excl. R groups)412.05325
SMILES*C(=O)N[C@@H](*)C(=O)O[C@H]1[C@@H](O)[C@H](n2cnc3c(N)ncnc32)O[C@@H]1COP(*)(=O)[O-]
ChEBI Ontology
Outgoing Relation(s)
3'-end 3'-(N-acyl-L-α-aminoacyl)adenylyl(1−) residue (CHEBI:138191) has functional parent AMP 3'-end(1−) residue (CHEBI:78442)
3'-end 3'-(N-acyl-L-α-aminoacyl)adenylyl(1−) residue (CHEBI:138191) is a organic anionic group (CHEBI:64775)
Incoming Relation(s)
3'-(N-acetyl-L-α-aminoacyl)adenylyl(1−) residue (CHEBI:232070) is a 3'-end 3'-(N-acyl-L-α-aminoacyl)adenylyl(1−) residue (CHEBI:138191)
UniProt Name  Source
3'-(N-acyl-L-α-aminoacyl)adenylyl 3'-end residueUniProt