RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet ID	RM0156423
RefMet name	Guanosine
Systematic name	2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6,9-dihydro-1H-purin-6-one
Synonyms	PubChem Synonyms
Exact mass	283.091670 (neutral)	Calculate m/z: (Choose adduct) [M+H]+ [M+H-H2O]+ [M.]+ [M+2H]2+ [M+3H]3+ [M+4H]4+ [M+K]+ [M+2K]2+ [M+2K-H]+ [M+Na]+ [M+2Na]2+ [M+2Na-H]+ [M+Li]+ [M+2Li]2+ [M+NH4]+ [M.CH3]+ [M+Ag]+ [M+H+CH3OH]+ [M+H+CH3CN]+ [M+H+2CH3CN]+ [M+Na+CH3CN]+ [M.NaFormate+H]+ [M.NH4Formate+H]+ [M.TMSi]+ [M.tBuDMSi]+ [M+H-Hexose]+ [M+H-EtnP]+ [M+H-SerP]+ [M-H]- [M-H-H2O]- [M-CH3]- [M-2H]2- [M-3H]3- [M-4H]4- [M+Cl]- [M+OAc]- [M+Na-2H]- [M+K-2H]- [M.Formate]- [M.NaFormate-H]- [M.NH4Formate-H]- [M.F]- [M-H-Ser]- [M.HF2]- M(neutral)    View other RefMet entries with this exact (neutral) mass:   +/- 0.05 amu   +/- 0.1 amu   +/- 0.2 amu   +/- 0.5 amu
Formula	C10H13N5O5	View other entries in RefMet with this formula
Molecular descriptors
Molfile	37094 (Download molfile/View MW Metabolite Database details)
InChI	InChI=1S/C10H13N5O5/c11-10-13-7-4(8(19)14-10)12-2-15(7)9-6(18)5(17)3(1-16)20-9/h2-3,5-6,9,16-18H,1H2,(H3,11,13,14,19)/t3-,5-,6-,9- /m1/s1
InChIKey	NYHBQMYGNKIUIF-UUOKFMHZSA-N	View other enantiomers/diastereomers of this metabolite in RefMet
SMILES	C([C@@H]1[C@H]([C@H]([C@H](n2cnc3c2nc(N)[nH]c3=O)O1)O)O)O Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super Class	Nucleic acids
Main Class	Purines
Sub Class	Purine ribonucleosides
Distribution of Guanosine in NMDR studies
Species	Plot Species distribution
Sample source	Plot Sample source(tissue) distribution
Platform	Platform (MS/NMR) used for detection
Chromatography	Chromatography methods used for detection
Studies	NMDR Studies reporting Guanosine
External Links
Pubchem CID	135398635
ChEBI ID	16750
KEGG ID	C00387
HMDB ID	HMDB0000133
Chemspider ID	6544
MetaCyc ID	GUANOSINE
EPA CompTox	DTXCID90223741
Spectral data for Guanosine standards
BMRB ID(NMR)	View NMR spectra
NP-MRD ID(NMR)	View NMR spectra
MassBank(EU)	View MS spectra
Structural annotation level
Annotation level	1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)

Table of KEGG reactions in human pathways involving Guanosine

Rxn ID	KEGG Reaction	Enzyme
R01227	GMP + H2O <=> Guanosine + Orthophosphate	guanosine 5'-monophosphate phosphohydrolase
R01228	ATP + Guanosine <=> ADP + GMP	ATP:guanosine 5'-phosphotransferase
R01677	Guanosine + H2O <=> Guanine + D-Ribose	Guanosine ribohydrolase
R02147	Guanosine + Orthophosphate <=> Guanine + alpha-D-Ribose 1-phosphate	guanosine:phosphate alpha-D-ribosyltransferase

Table of KEGG human pathways containing Guanosine

Pathway ID	Human Pathway	# of reactions
hsa00230	Purine metabolism	2
hsa01100	Metabolic pathways	2