RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0137274 | |
---|---|---|
RefMet name | Ankorine | |
Systematic name | (2R,3R,11bS)-3-ethyl-2-(2-hydroxyethyl)-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-8-ol | |
Synonyms | PubChem Synonyms | |
Exact mass | 335.209659 (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 | C19H29NO4 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 69168 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C19H29NO4/c1-4-12-11-20-7-5-14-15(16(20)9-13(12)6-8-21)10-17(23-2)19(24-3)18(14)22/h10,12-13,16,21-22H,4-9,11H2,1-3H3/t12 -,13-,16-/m0/s1 | |
InChIKey | UYQRWUWLBSTWCM-XEZPLFJOSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | CC[C@H]1CN2CCc3c(cc(c(c3O)OC)OC)[C@@H]2C[C@@H]1CCO
Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Chemical/Biochemical Classification | ||
Super Class | Alkaloids | |
Main Class | Tyrosine alkaloids | |
Sub Class | Isoquinoline alkaloids | |
Distribution of Ankorine 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 Ankorine | |
External Links | ||
Pubchem CID | 442166 | |
ChEBI ID | 2740 | |
KEGG ID | C09337 | |
EPA CompTox | DTXCID00964254 | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |