RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0118234 | |
---|---|---|
RefMet name | Licarbazepine | |
Systematic name | 5-hydroxy-5,6-dihydrobenzo[b][1]benzazepine-11-carboxamide | |
Synonyms | PubChem Synonyms | |
Exact mass | 254.105528 (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 | C15H14N2O2 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 68105 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C15H14N2O2/c16-15(19)17-12-7-3-1-5-10(12)9-14(18)11-6-2-4-8-13(11)17/h1-8,14,18H,9H2,(H2,16,19) | |
InChIKey | BMPDWHIDQYTSHX-UHFFFAOYSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | c1ccc2c(c1)CC(c1ccccc1N2C(=O)N)O
Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Chemical/Biochemical Classification | ||
Super Class | Organoheterocyclic compounds | |
Main Class | Benzazepines | |
Sub Class | Dibenzazepines | |
Distribution of Licarbazepine 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 Licarbazepine | |
External Links | ||
Pubchem CID | 114709 | |
ChEBI ID | 701 | |
KEGG ID | C07493 | |
HMDB ID | HMDB0060676 | |
Spectral data for Licarbazepine standards | ||
MassBank(EU) | View MS spectra | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |