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 |
|---|---|---|---|---|
| HMDB0031293 585-25-1 | 2,3-Octanedione | C8H14O2 142.1956 142.099379692 |
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| HMDB0031429 565-80-0 | 2,4-Dimethyl-3-pentanone | C7H14O 114.1855 114.10446507 |
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| HMDB0031476 96-04-8 | 2,3-Heptanedione | C7H12O2 128.169 128.083729628 |
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| HMDB0031491 3848-24-6 | 2,3-Hexanedione | C6H10O2 114.1424 114.068079564 |
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| HMDB0031598 600-14-6 | 2,3-Pentanedione | C5H8O2 100.1158 100.0524295 |
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| HMDB0031685 6750-03-4 | 2,4-Nonadienal | C9H14O 138.2069 138.10446507 |
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| HMDB0032965 3710-43-8 | 2,4-Dimethylfuran | C6H8O 96.1271 96.057514878 |
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| HMDB0033826 128-37-0 | 2,6-Di-tert-butyl-4-methylphenol | C15H24O 220.3505 220.18271539 |
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| HMDB0061789 | 2,6-Dimethyl-2,4,6-octatriene | C10H16 136.234 136.125200512 |
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| HMDB0061791 | 2,7,7-Trimethyl-bicyclo[2.2.1]hept-2-ene | C10H16 136.234 136.125200512 |
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| HMDB0061810 | 2,4-Dimethyl-1-(1-methylethyl)-benzene | C11H16 148.2447 148.125200512 |
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| HMDB0061843 | 1R,3Z,9S-2,6,10,10 Tetramethylbicyclo[7.2.0]undeca-2,6-diene | C15H24 204.3511 204.187800768 |
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| HMDB0061846 | 1S,2S,5R-1,4,4 Trimethyltricyclo[6.3.1.0(2,5)]dodec-8(9)- ene | C15H24 204.3511 204.187800768 |
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| HMDB0061875 | 2-(Dimethylamino)acetonitrile | C4H8N2 84.1197 84.068748266 |
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| HMDB0061895 | 2,4-Dimethyl-2-pentene | C7H14 98.1861 98.109550448 |
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| HMDB0061900 | 2,4-Octadiene | C8H14 110.1968 110.109550448 |
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| HMDB0061902 | 2,5-Dimethyl-2,4-hexadiene | C8H14 110.1968 110.109550448 |
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| HMDB0061919 614-80-2 | 2'-Hydroxyacetanilide | C8H9NO2 151.1626 151.063328537 |
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| HMDB0061924 | 2,3,5,8-Tetramethyldecane | C14H30 198.388 198.23475096 |
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| HMDB0061933 91-56-5 | 1H-Indole-2,3-dione | C8H5NO2 147.1308 147.032028409 |
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