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CHEBI:85959 - 5'-(N7-methyl 5'-triphosphoguanosine)-N6-methyl-2'-O-methyladenosine(2−) residue

ChEBI IDCHEBI:85959
ChEBI Name5'-(N7-methyl 5'-triphosphoguanosine)-N6-methyl-2'-O-methyladenosine(2−) residue
Stars
ASCII Name5'-(N(7)-methyl 5'-triphosphoguanosine)-N(6)-methyl-2'-O-methyladenosine(2-) residue
DefinitionAn organic anionic group obtained by deprotonation of the triphosphate OH groups of 5'-(N7-methyl 5'-triphosphoguanosine)-N6-methyl-2'-O-methyladenosine residue; major species at pH 7.3.
Last Modified2 July 2019
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC23H30N10O17P3
Net Charge-2
Average Mass811.468
Monoisotopic Mass811.10142
SMILES*O[C@H]1[C@@H](OC)[C@H](n2cnc3c(NC)ncnc32)O[C@@H]1COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])OC[C@H]1O[C@@H](n2c[n+](C)c3c(=O)nc(N)nc32)[C@H](O)[C@@H]1O
ChEBI Ontology
Outgoing Relation(s)
5'-(N7-methyl 5'-triphosphoguanosine)-N6-methyl-2'-O-methyladenosine(2−) residue (CHEBI:85959) is a organic anionic group (CHEBI:64775)
Synonym  Source
5'-(N7-methyl 5'-triphosphoguanosine)-N6,2'-O-dimethyladenosine(2−) residueChEBI
UniProt Name  Source
5'-(N7-methyl 5'-triphosphoguanosine)-N6,2'-O-dimethyladenosine residueUniProt