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CHEBI:232038 - 3'-(N-acetyl-L-valyl)adenylyl residue(1−)

ChEBI IDCHEBI:232038
ChEBI Name3'-(N-acetyl-L-valyl)adenylyl residue(1−)
Stars
ASCII Name3'-(N-acetyl-L-valyl)adenylyl residue(1-)
DefinitionMajor microspecies at pH 7.3.
Last Modified13 February 2025
SubmitterAnne Morgat
DownloadsMolfile
FormulaC17H23N6O8P
Net Charge-1
Average Mass470.379
Monoisotopic Mass470.13205
SMILES*P(=O)([O-])OC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1OC(=O)[C@@H](NC(C)=O)C(C)C
ChEBI Ontology
Outgoing Relation(s)
3'-(N-acetyl-L-valyl)adenylyl residue(1−) (CHEBI:232038) has functional parent 3'-(L-valyl)adenylyl zwitterionic group (CHEBI:78537)
3'-(N-acetyl-L-valyl)adenylyl residue(1−) (CHEBI:232038) is a organic anionic group (CHEBI:64775)
UniProt Name  Source
3'-N-acetyl-L-valyladenylyl residueUniProt
Citations