RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0032910 | |
---|---|---|
RefMet name | 1-Methylinosine | |
Systematic name | 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1-methyl-6,9-dihydro-1H-purin-6-one | |
Synonyms | PubChem Synonyms | |
Exact mass | 282.096421 (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 | C11H14N4O5 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 38196 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C11H14N4O5/c1-14-3-13-9-6(10(14)19)12-4-15(9)11-8(18)7(17)5(2-16)20-11/h3-5,7-8,11,16-18H,2H2,1H3/t5-,7-,8-,11-/m1/s1 | |
InChIKey | WJNGQIYEQLPJMN-IOSLPCCCSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | Cn1cnc2c(c1=O)ncn2[C@H]1[C@@H]([C@@H]([C@@H](CO)O1)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 1-Methylinosine 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 1-Methylinosine | |
External Links | ||
Pubchem CID | 65095 | |
ChEBI ID | 19065 | |
HMDB ID | HMDB0002721 | |
Chemspider ID | 58605 | |
EPA CompTox | DTXCID90218394 | |
Spectral data for 1-Methylinosine standards | ||
NP-MRD ID(NMR) | View NMR spectra | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |