RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0053152 | |
---|---|---|
RefMet name | N-Methyltetrahydropapaverine | |
Systematic name | (1S)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline | |
Synonyms | PubChem Synonyms | |
Exact mass | 357.194009 (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 | C21H27NO4 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 67914 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C21H27NO4/c1-22-9-8-15-12-20(25-4)21(26-5)13-16(15)17(22)10-14-6-7-18(23-2)19(11-14)24-3/h6-7,11-13,17H,8-10H2,1-5H3/t17- /m0/s1 | |
InChIKey | KGPAYJZAMGEDIQ-KRWDZBQOSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | CN1CCc2cc(c(cc2[C@@H]1Cc1ccc(c(c1)OC)OC)OC)OC
Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Chemical/Biochemical Classification | ||
Super Class | Alkaloids | |
Main Class | Tyrosine alkaloids | |
Sub Class | Isoquinoline alkaloids | |
Distribution of N-Methyltetrahydropapaverine 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 N-Methyltetrahydropapaverine | |
External Links | ||
Pubchem CID | 73397 | |
ChEBI ID | 6389 | |
KEGG ID | C09558 | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |