RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0157839 | |
---|---|---|
RefMet name | 3-Methylxanthine | |
Systematic name | 3-methyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione | |
Synonyms | PubChem Synonyms | |
Exact mass | 166.049076 (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 | C6H6N4O2 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 37909 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C6H6N4O2/c1-10-4-3(7-2-8-4)5(11)9-6(10)12/h2H,1H3,(H,7,8)(H,9,11,12) | |
InChIKey | GMSNIKWWOQHZGF-UHFFFAOYSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | Cn1c2c(c(=O)[nH]c1=O)nc[nH]2
Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Chemical/Biochemical Classification | ||
Super Class | Nucleic acids | |
Main Class | Purines | |
Sub Class | Xanthines | |
Distribution of 3-Methylxanthine 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-Methylxanthine | |
External Links | ||
Pubchem CID | 70639 | |
ChEBI ID | 62207 | |
KEGG ID | C16357 | |
HMDB ID | HMDB0001886 | |
Chemspider ID | 63805 | |
MetaCyc ID | 3-METHYLXANTHINE | |
EPA CompTox | DTXCID8070598 | |
PhytoHub DB | PHUB002535 | |
Spectral data for 3-Methylxanthine 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) |