RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0136875 | |
---|---|---|
RefMet name | Conessine | |
Systematic name | N,N-dimethylcon-5-enin-3beta-amine | |
Synonyms | PubChem Synonyms | |
Exact mass | 356.319149 (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 | C24H40N2 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 51535 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C24H40N2/c1-16-20-8-9-22-19-7-6-17-14-18(25(3)4)10-12-23(17,2)21(19)11-13-24(20,22)15-26(16)5/h6,16,18-22H,7-15H2,1-5H3/t 16-,18-,19+,20+,21-,22-,23-,24-/m0/s1 | |
InChIKey | GPLGAQQQNWMVMM-MYAJQUOBSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | C[C@H]1[C@H]2CC[C@H]3[C@@H]4CC=C5C[C@H](CC[C@]5(C)[C@H]4CC[C@]23CN1C)N(C)C
Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Chemical/Biochemical Classification | ||
Super Class | Alkaloids | |
Main Class | Alkaloids | |
Sub Class | Other alkaloids | |
Distribution of Conessine 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 Conessine | |
External Links | ||
Pubchem CID | 441082 | |
ChEBI ID | 27965 | |
KEGG ID | C06545 | |
HMDB ID | HMDB0250436 | |
EPA CompTox | DTXCID30210014 | |
Spectral data for Conessine standards | ||
MassBank(EU) | View MS spectra | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |