CHEBI:85958 - 5'-(N7-methyl 5'-triphosphoguanosine)-2'-O-methyladenosine(2−) residue

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 5'-(N7-methyl 5'-triphosphoguanosine)-2'-O-methyladenosine(2−) residue
ChEBI ID CHEBI:85958
ChEBI ASCII Name 5'-(N(7)-methyl 5'-triphosphoguanosine)-2'-O-methyladenosine(2-) residue
Definition An organic anionic group obtained by deprotonation of the triphosphate OH groups of 5'-(N7-methyl 5'-triphosphoguanosine)-2'-O-methyladenosine residue; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Kristian Axelsen
Download Molfile XML SDF
Formula C22H28N10O17P3
Net Charge -2
Average Mass 797.437
Monoisotopic Mass 797.08467
SMILES C1(=O)NC(=NC2=C1[N+](=CN2[C@@H]3O[C@H](COP(OP(OP(OC[C@H]4O[C@@H](N5C=6N=CN=C(N)C6N=C5)[C@@H]([C@@H]4O*)OC)(=O)[O-])(=O)[O-])(=O)[O-])[C@@H](O)[C@H]3O)C)N
ChEBI Ontology
Outgoing 5'-(N7-methyl 5'-triphosphoguanosine)-2'-O-methyladenosine(2−) residue (CHEBI:85958) is a organic anionic group (CHEBI:64775)
Synonym Source
5'-(N7-methyl 5'-triphosphoguanosine)-2'-O-methyladenosine residue UniProt
Last Modified
02 July 2019