Term Name: | heptanone-1,N(6)-etheno-2'-deoxyadenosine 5'-monophosphate(1-) residue |
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Synonyms: | 7-(2'-oxo-heptyl)-1,N(6)-etheno-dAMP residue |
Definition: | An organic anionic group obtained by deprotonation of the phosphate OH group of heptanone-1,N(6)-etheno-2'-deoxyadenosine 5'-monophosphate residue; major species at pH 7.3. |
Ontology: | ChEBI [CHEBI:233337] ( EBI ) |