2D Structure
3D Structure
| Properties | |
|---|---|
| PID | PID00123 |
| Mol. Weight | 184.323 g/mol |
| LogP | 4.32 |
| Water solubility | 0.0000049 mol/L at 20 °C |
| Hydrogen Bond Donor | 0 |
| Hydrogen Bond Acceptor | 1 |
| Rotatable Bonds | 10 |
| XLogP3-AA | 4.9 |
| Identifiers | |
|---|---|
| Formula | C12H24O |
| PubChem CID | 8194 |
| FEMA | 2615 |
| Flavor Profile | Citrus, Fat, Lily |
| Smiles | CCCCCCCCCCCC=O |
| InChl Key | HFJRKMMYBMWEAD-UHFFFAOYSA-N |
| InChl | InChI=1S/C12H24O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h12H,2-11H2,1H3 |
| CAS Registry Number | 112-54-9 |
| IUPAC Systematic Name | dodecanal |
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 |
|---|---|---|---|---|---|
| Apple Mint | Yu Xian Cao(鱼腥草) | Houttuyniae Herba | Cold, Pungent | Lung | View Graph |
Lauricaldehyde is one of the main aliphatic green volatile compounds in macerated.
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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