RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0108822 | |
---|---|---|
RefMet name | Dehydrocorydaline | |
Systematic name | 2,3,9,10-tetramethoxy-13-methyl-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium | |
Synonyms | PubChem Synonyms | |
Exact mass | 366.170534 (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 | C22H24NO4 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 125407 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C22H24NO4/c1-13-15-6-7-18(24-2)22(27-5)17(15)12-23-9-8-14-10-19(25-3)20(26-4)11-16(14)21(13)23/h6-7,10-12H,8-9H2,1-5H3/q+ 1 | |
InChIKey | RFKQJTRWODZPHF-UHFFFAOYSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | Cc1c2ccc(c(c2c[n+]2CCc3cc(c(cc3c12)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 | Protoberberine alkaloids | |
Distribution of Dehydrocorydaline 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 Dehydrocorydaline | |
External Links | ||
Pubchem CID | 34781 | |
ChEBI ID | 81342 | |
ChEMBL DB | CHEMBL1917176 | |
Spectral data for Dehydrocorydaline standards | ||
MassBank(EU) | View MS spectra | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |