CHEBI:20794 - 7-methylguanosine

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ChEBI Name 7-methylguanosine
ChEBI ID CHEBI:20794
Definition A positively charged methylguanosine in which a single methyl substituent is located at position 7.
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:43882
Supplier Information eMolecules:1986847
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Formula C11H16N5O5
Net Charge +1
Average Mass 298.27544
Monoisotopic Mass 298.11460
InChI InChI=1S/C11H15N5O5/c1-15-3-16(8-5(15)9(20)14-11(12)13-8)10-7(19)6(18)4(2-17)21-10/h3-4,6-7,10,17-19H,2H2,1H3,(H2-,12,13,14,20)/p+1/t4-,6-,7-,10-/m1/s1
InChIKey OGHAROSJZRTIOK-KQYNXXCUSA-O
SMILES C[n+]1cn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c2nc(N)[nH]c(=O)c12
Roles Classification
Biological Role(s): metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
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ChEBI Ontology
Outgoing 7-methylguanosine (CHEBI:20794) has role metabolite (CHEBI:25212)
7-methylguanosine (CHEBI:20794) is a methylguanosine (CHEBI:25307)
7-methylguanosine (CHEBI:20794) is a organic cation (CHEBI:25697)
Incoming m7G5'ppp5'N(3'ppp5'N)n (CHEBI:63685) has functional parent 7-methylguanosine (CHEBI:20794)
7-methylguanosin-5'-yl group (CHEBI:52826) is substituent group from 7-methylguanosine (CHEBI:20794)
IUPAC Names
2-amino-9-(β-D-ribofuranosyl)-7-methyl-6-oxo-6,9-dihydro-1H-purin-7-ium
2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-7-methyl-6-oxo-6,9-dihydro-1H-purin-7-ium
7-methylguanosine
Synonyms Sources
G ChEBI
m7g ChEBI
N7-methylguanosine UniProt
Manual Xrefs Databases
7-Methylguanosine Wikipedia
CPD0-1041 MetaCyc
DB03493 DrugBank
HMDB0001107 HMDB
MG7 PDBeChem
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Registry Numbers Types Sources
20244-86-4 CAS Registry Number ChemIDplus
3631436 Reaxys Registry Number Reaxys
Citation Waiting for Citations Type Source
22770225 PubMed citation Europe PMC
Last Modified
21 November 2014