RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0041309 | |
---|---|---|
RefMet name | 3-Methyladenine | |
Systematic name | 3-methyl-3H-purin-6-amine | |
Synonyms | PubChem Synonyms | |
Exact mass | 149.070145 (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 | C6H7N5 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 41415 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C6H7N5/c1-11-3-10-5(7)4-6(11)9-2-8-4/h2-3H,7H2,1H3 | |
InChIKey | FSASIHFSFGAIJM-UHFFFAOYSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | Cn1cnc(c2c1ncn2)N
Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Chemical/Biochemical Classification | ||
Super Class | Nucleic acids | |
Main Class | Purines | |
Sub Class | Aminopurines | |
Distribution of 3-Methyladenine 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-Methyladenine | |
External Links | ||
Pubchem CID | 135398661 | |
ChEBI ID | 38635 | |
KEGG ID | C00913 | |
HMDB ID | HMDB0011600 | |
Chemspider ID | 1610 | |
MetaCyc ID | 3-Methyl-Adenines | |
EPA CompTox | DTXCID70121897 | |
Spectral data for 3-Methyladenine standards | ||
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) |