RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0156410 | |
---|---|---|
RefMet name | N6-Methyladenosine | |
Systematic name | (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-(methylamino)-9H-purin-9-yl]oxolane-3,4-diol | |
Synonyms | PubChem Synonyms | |
Exact mass | 281.112405 (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 | C11H15N5O4 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 38443 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C11H15N5O4/c1-12-9-6-10(14-3-13-9)16(4-15-6)11-8(19)7(18)5(2-17)20-11/h3-5,7-8,11,17-19H,2H2,1H3,(H,12,13,14)/t5-,7-,8-,1 1-/m1/s1 | |
InChIKey | VQAYFKKCNSOZKM-IOSLPCCCSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | CNc1c2c(ncn1)n(cn2)[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 N6-Methyladenosine 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 N6-Methyladenosine | |
External Links | ||
Pubchem CID | 102175 | |
ChEBI ID | 21891 | |
HMDB ID | HMDB0004044 | |
Chemspider ID | 92307 | |
Spectral data for N6-Methyladenosine standards | ||
MassBank(EU) | View MS spectra | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |