RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0021600 | |
---|---|---|
RefMet name | alpha-Hydroxymetoprolol | |
Systematic name | 1-[4-(1-hydroxy-2-methoxy-ethyl)phenoxy]-3-(isopropylamino)propan-2-ol | |
Synonyms | PubChem Synonyms | |
Exact mass | 283.178359 (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 | C15H25NO4 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 71610 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C15H25NO4/c1-11(2)16-8-13(17)9-20-14-6-4-12(5-7-14)15(18)10-19-3/h4-7,11,13,15-18H,8-10H2,1-3H3 | |
InChIKey | OFRYBPCSEMMZHR-UHFFFAOYSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | CC(C)NCC(COc1ccc(cc1)C(COC)O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Chemical/Biochemical Classification | ||
Super Class | Benzenoids | |
Main Class | Phenols | |
Sub Class | Phenol ethers | |
Distribution of alpha-Hydroxymetoprolol 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 alpha-Hydroxymetoprolol | |
External Links | ||
Pubchem CID | 114962 | |
ChEBI ID | 165230 | |
HMDB ID | HMDB0060994 | |
Spectral data for alpha-Hydroxymetoprolol standards | ||
MassBank(EU) | View MS spectra | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |