RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0161695 | |
---|---|---|
RefMet name | Betonicine | |
Systematic name | (2S,4R)-4-hydroxy-1,1-dimethylpyrrolidin-1-ium-2-carboxylate | |
Synonyms | PubChem Synonyms | |
Exact mass | 159.089544 (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 | C7H13NO3 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 43824 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C7H13NO3/c1-8(2)4-5(9)3-6(8)7(10)11/h5-6,9H,3-4H2,1-2H3/t5-,6+/m1/s1 | |
InChIKey | MUNWAHDYFVYIKH-RITPCOANSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | C[N+]1(C)C[C@@H](C[C@H]1C(=O)[O-])O
Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Chemical/Biochemical Classification | ||
Super Class | Organic acids | |
Main Class | Amino acids and peptides | |
Sub Class | Amino acids | |
Distribution of Betonicine 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 Betonicine | |
External Links | ||
Pubchem CID | 164642 | |
ChEBI ID | 85533 | |
KEGG ID | C08269 | |
HMDB ID | HMDB0029412 | |
Chemspider ID | 144333 | |
PhytoHub DB | PHUB001875 | |
Spectral data for Betonicine standards | ||
MassBank(EU) | View MS spectra | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |