RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0136555 | |
---|---|---|
RefMet name | Pilocarpine | |
Systematic name | (3S,4R)-3-ethyl-4-[(1-methyl-1H-imidazol-5-yl)methyl]oxolan-2-one | |
Synonyms | PubChem Synonyms | |
Exact mass | 208.121178 (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 | C11H16N2O2 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 43318 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C11H16N2O2/c1-3-10-8(6-15-11(10)14)4-9-5-12-7-13(9)2/h5,7-8,10H,3-4,6H2,1-2H3/t8-,10-/m0/s1 | |
InChIKey | QCHFTSOMWOSFHM-WPRPVWTQSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | CC[C@H]1[C@@H](Cc2cncn2C)COC1=O
Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Chemical/Biochemical Classification | ||
Super Class | Alkaloids | |
Main Class | Alkaloids | |
Sub Class | Other alkaloids | |
Distribution of Pilocarpine 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 Pilocarpine | |
External Links | ||
Pubchem CID | 5910 | |
ChEBI ID | 8207 | |
KEGG ID | C07474 | |
HMDB ID | HMDB0015217 | |
Chemspider ID | 5699 | |
EPA CompTox | DTXCID60196892 | |
Spectral data for Pilocarpine standards | ||
MassBank(EU) | View MS spectra | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |