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CHEBI:78535 - 3'-(L-tryptophyl)adenylyl(1−) group

ChEBI IDCHEBI:78535
ChEBI Name3'-(L-tryptophyl)adenylyl(1−) group
Stars
ASCII Name3'-(L-tryptophyl)adenylyl(1-) group
DefinitionAn organic anionic group obtained by deprotonation of the phosphate group of 3'-(L-tryptophyl)adenylyl group. It is the major structure at pH 7.3 (according to Marvin v 6.2.0.).
Last Modified25 August 2014
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC21H22N7O7P
Net Charge-1
Average Mass515.423
Monoisotopic Mass515.13238
SMILES*P(=O)([O-])OC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1OC(=O)[C@@H](N)Cc1cnc2ccccc12
ChEBI Ontology
Outgoing Relation(s)
3'-(L-tryptophyl)adenylyl(1−) group (CHEBI:78535) has functional parent AMP 3'-end(1−) residue (CHEBI:78442)
3'-(L-tryptophyl)adenylyl(1−) group (CHEBI:78535) is a organic anionic group (CHEBI:64775)
Incoming Relation(s)
3'-(N-acetyl-L-tryptophyl)adenylyl residue(1−) (CHEBI:232068) has functional parent 3'-(L-tryptophyl)adenylyl(1−) group (CHEBI:78535)
UniProt Name  Source
3'-(L-tryptophyl)adenylyl groupUniProt