Browsing Saliva Metabolites
Clicking on any metabolite link will take you to the Human Metabolome Database.
| HMDB ID CAS Number | Name | Structure | Formula Average Mass Monoisotopic Mass | Biospecimen Location |
|---|---|---|---|---|
| HMDB0003375 5989-27-5 | (+)-Limonene | C10H16 136.234 136.125200512 |
| |
| HMDB0031296 18409-17-1 | (E)-2-Octen-1-ol | C8H16O 128.212 128.120115134 |
| |
| HMDB0033827 2463-63-0 | (2E)-2-Heptenal | C7H12O 112.1696 112.088815006 |
| |
| HMDB0034976 507-70-0 | (-)-Borneol | C10H18O 154.2493 154.135765198 |
| |
| HMDB0035084 483-76-1 | (+)-1(10),4-Cadinadiene | C15H24 204.357 204.187800773 |
| |
| HMDB0035625 7378-37-2 | (-)-7,7-Dimethyl-2-methylenebicyclo[2.2.1]heptane | C10H16 136.234 136.125200512 |
| |
| HMDB0035658 7785-26-4 | (-)-alpha-Pinene | C10H16 136.234 136.125200512 |
| |
| HMDB0035825 20549-47-7 | (-)-Dihydrocarveol | C10H18O 154.2493 154.135765198 |
| |
| HMDB0036080 6909-25-7 | (1S,4S)-Dihydrocarvone | C10H16O 152.2334 152.120115134 |
| |
| HMDB0037784 17627-24-6 | (+)-alpha-Muurolene | C15H24 204.357 204.187800773 |
| |
| HMDB0059843 | (1E)-1-(methylthio)prop-1-ene | C4H8S 88.171 88.034670946 |
| |
| HMDB0061787 | (3E,5E)-2,6-Dimethyl-1,3,5,7-octatetraene | C10H14 134.2182 134.109550448 |
| |
| HMDB0061805 | (2S)-2-Ethylhexyl acetate | C10H20O2 172.2646 172.146329884 |
| |
| HMDB0061808 | (3-Methyl-2-butenyl)-benzene | C11H14 146.2289 146.109550448 |
| |
| HMDB0061819 | (E)-2-Dodecene | C12H24 168.319 168.187800768 |
| |
| HMDB0061838 4176-17-4 | (-)-alpha-Curcumene | C15H22 202.3352 202.172150704 |
| |
| HMDB0061849 21747-46-6 | (+)-Ledene | C15H24 204.3511 204.187800768 |
|