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CHEBI:78844 - 3'-(N-formyl-L-methionyl)adenylyl(1−) group

ChEBI IDCHEBI:78844
ChEBI Name3'-(N-formyl-L-methionyl)adenylyl(1−) group
Stars
ASCII Name3'-(N-formyl-L-methionyl)adenylyl(1-) group
DefinitionAn organic anionic group obtained by deprotonation of the phosphate group of 3'-(N-formyl-L-methionyl)adenylyl group. It is the major structure at pH 7.3.
Last Modified2 September 2014
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC16H21N6O8PS
Net Charge-1
Average Mass488.419
Monoisotopic Mass488.08847
SMILES*P(=O)([O-])OC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1OC(=O)[C@H](CCSC)NC([H])=O
ChEBI Ontology
Outgoing Relation(s)
3'-(N-formyl-L-methionyl)adenylyl(1−) group (CHEBI:78844) has functional parent AMP 3'-end(1−) residue (CHEBI:78442)
3'-(N-formyl-L-methionyl)adenylyl(1−) group (CHEBI:78844) is a organic anionic group (CHEBI:64775)
UniProt Name  Source
O-adenylyl-(N-formyl-L-methionine) groupUniProt