2D Structure
3D Structure
Properties | |
---|---|
PID | PID00117 |
Mol. Weight | 154.253 g/mol |
LogP | 3.47 |
Water solubility | 0.000398 mol/L at 20 °C |
Hydrogen Bond Donor | 0 |
Hydrogen Bond Acceptor | 1 |
Rotatable Bonds | 6 |
XLogP3-AA | 3.4 |
Identifiers | |
---|---|
Formula | C10H18O |
PubChem CID | 5363233 |
FEMA | 2532 |
Flavor Profile | Savory |
Smiles | CCCCCC/C=C/C(C)=O |
InChl Key | JRPDANVNRUIUAB-CMDGGOBGSA-N |
InChl | InChI=1S/C10H18O/c1-3-4-5-6-7-8-9-10(2)11/h8-9H,3-7H2,1-2H3/b9-8+ |
CAS Registry Number | 10519-33-2, 18402-84-1 |
IUPAC Systematic Name | (E)-dec-3-en-2-one |
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 |
---|---|---|---|---|---|
Lily Magnolia Buds Equivalent plant: Magnolia lili | Xin Yi (辛夷) | Magnoliae Flos | Warm, Pungent | Lung, Spleen, Stomach | View Graph |
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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