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CHEBI:233337 - heptanone-1,N6-etheno-2'-deoxyadenosine 5'-monophosphate(1−) residue

ChEBI IDCHEBI:233337
ChEBI Nameheptanone-1,N6-etheno-2'-deoxyadenosine 5'-monophosphate(1−) residue
Stars
ASCII Nameheptanone-1,N(6)-etheno-2'-deoxyadenosine 5'-monophosphate(1-) residue
DefinitionAn organic anionic group obtained by deprotonation of the phosphate OH group of heptanone-1,N6-etheno-2'-deoxyadenosine 5'-monophosphate residue; major species at pH 7.3.
Last Modified30 January 2025
Submitternhn
DownloadsMolfile
FormulaC19H23N5O6P
Net Charge-1
Average Mass448.396
Monoisotopic Mass448.13914
SMILES*O[C@H]1C[C@H](n2cnc3c2ncn2c(CC(=O)CCCCC)cnc32)O[C@@H]1COP(*)(=O)[O-]
ChEBI Ontology
Outgoing Relation(s)
heptanone-1,N6-etheno-2'-deoxyadenosine 5'-monophosphate(1−) residue (CHEBI:233337) has functional parent 2'-deoxyadenosine 5'-monophosphate(1−) residue (CHEBI:90615)
heptanone-1,N6-etheno-2'-deoxyadenosine 5'-monophosphate(1−) residue (CHEBI:233337) is a purine deoxyribonucleotide(1−) residue (CHEBI:65261)
UniProt Name  Source
7-(2'-oxo-heptyl)-1,N6-etheno-dAMP residueUniProt
Citations