2D Structure
3D Structure
| Properties | |
|---|---|
| PID | PID00128 |
| Mol. Weight | 223.36 g/mol |
| LogP | 3.89 |
| Water solubility | 0.0000295 mol/L at 20 °C |
| Hydrogen Bond Donor | 1 |
| Hydrogen Bond Acceptor | 1 |
| Rotatable Bonds | 8 |
| XLogP3-AA | 4.4 |
| Identifiers | |
|---|---|
| Formula | C14H25NO |
| PubChem CID | 5318516 |
| FEMA | 4148 |
| Flavor Profile | Spice |
| Smiles | CCCCC/C=C\C=C\C(=O)NCC(C)C |
| InChl Key | MAGQQZHFHJDIRE-QNRZBPGKSA-N |
| InChl | InChI=1S/C14H25NO/c1-4-5-6-7-8-9-10-11-14(16)15-12-13(2)3/h8-11,13H,4-7,12H2,1-3H3,(H,15,16)/b9-8-,11-10+ |
| CAS Registry Number | 18836-52-7 |
| IUPAC Systematic Name | (2E,4Z)-N-(2-methylpropyl)deca-2,4-dienamide |
Organ Location Map/System Distribution of Pungent Flavor Compounds’ Targets
Note: Known Targets (Gene) from 6952 literatures, DrugBank (http://www.drugbank.ca/), STITCH (http://stitch.embl.de/), ChEMBL (https://www.ebi.ac.uk/chembl/), Therapeutic Target Database (http://bidd.nus.edu.sg/group/ttd/), and Comparative Toxicogenomics Database (CTD, http://ctdbase.org/)
| English Name | Pinyin Name (Chinese Name) | Latin Name | Properties in TCM | merdians | View Graph |
|---|---|---|---|---|---|
| Long Pepper | Bi Ba (荜茇) | Piperis Longi Fructus | Hot,Pungent | Large Intestine, Stomach | View Graph |
| Black Pepper | Hu Jiao (胡椒) | Piperis Fructus | Hot,Pungent | Large Intestine, Stomach | View Graph |
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Note: Click anywhere in the blank, you can drag the whole dynamic diagram. Click on a node, you can drag his location to see it more clearly. The blue circle represents pharmacology, toxicology, or daily use. Orange hexagon represents the pungent compounds.
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