2D Structure
3D Structure
| Properties | |
|---|---|
| PID | PID00185 |
| Mol. Weight | 80.163 g/mol |
| LogP | 1.04 |
| Water solubility | 0.0501 mol/L at 20 °C |
| Hydrogen Bond Donor | 2 |
| Hydrogen Bond Acceptor | 2 |
| Rotatable Bonds | 0 |
| XLogP3-AA | 0.9 |
| Identifiers | |
|---|---|
| Formula | CH4S2 |
| PubChem CID | 138818 |
| FEMA | 4097 |
| Flavor Profile | Pungent, Savory |
| Smiles | SCS |
| InChl Key | INBDPOJZYZJUDA-UHFFFAOYSA-N |
| InChl | InChI=1S/CH4S2/c2-1-3/h2-3H,1H2 |
| CAS Registry Number | 6725-64-0 |
| IUPAC Systematic Name | methanedithiol |
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 |
|---|---|---|---|---|---|
| NONE | NONE | NONE | NONE | NONE | View Graph |
Methanedithiol is found in mushrooms. Methanedithiol is a component of mushroom and onion flavour.
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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