RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0109183 | |
---|---|---|
RefMet name | 3'-O-Methylguanosine | |
Systematic name | 2-amino-9-[(2R,3R,4S,5R)-3-hydroxy-5-(hydroxymethyl)-4-methoxyoxolan-2-yl]-6,9-dihydro-3H-purin-6-one | |
Synonyms | PubChem Synonyms | |
Exact mass | 297.107320 (neutral) | Calculate m/z:
View other RefMet entries with this exact (neutral) mass: +/- 0.05 amu +/- 0.1 amu +/- 0.2 amu +/- 0.5 amu |
Formula | C11H15N5O5 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 38807 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C11H15N5O5/c1-20-7-4(2-17)21-10(6(7)18)16-3-13-5-8(16)14-11(12)15-9(5)19/h3-4,6-7,10,17-18H,2H2,1H3,(H3,12,14,15,19)/t4-, 6-,7-,10-/m1/s1 | |
InChIKey | UYARPHAXAJAZLU-KQYNXXCUSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | CO[C@@H]1[C@@H](CO)O[C@H]([C@@H]1O)n1cnc2c1[nH]c(N)nc2=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 3'-O-Methylguanosine 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 3'-O-Methylguanosine | |
External Links | ||
Pubchem CID | 135742509 | |
ChEBI ID | 70867 | |
HMDB ID | HMDB0006038 | |
Chemspider ID | 87746 | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |