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CHEBI:232068 - 3'-(N-acetyl-L-tryptophyl)adenylyl residue(1−)

ChEBI IDCHEBI:232068
ChEBI Name3'-(N-acetyl-L-tryptophyl)adenylyl residue(1−)
Stars
ASCII Name3'-(N-acetyl-L-tryptophyl)adenylyl residue(1-)
DefinitionMajor microspecies at pH 7.3.
Last Modified13 February 2025
SubmitterAnne Morgat
DownloadsMolfile
FormulaC23H24N7O8P
Net Charge-1
Average Mass557.460
Monoisotopic Mass557.14295
SMILES*P(=O)([O-])OC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1OC(=O)[C@H](Cc1cnc2ccccc12)NC(C)=O
ChEBI Ontology
Outgoing Relation(s)
3'-(N-acetyl-L-tryptophyl)adenylyl residue(1−) (CHEBI:232068) has functional parent 3'-(L-tryptophyl)adenylyl(1−) group (CHEBI:78535)
3'-(N-acetyl-L-tryptophyl)adenylyl residue(1−) (CHEBI:232068) is a organic anionic group (CHEBI:64775)
UniProt Name  Source
3'-(N-acetyl-L-tryptophyl)adenylyl residueUniProt
Citations