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 |
|---|---|---|---|---|
| HMDB0061875 | 2-(Dimethylamino)acetonitrile | C4H8N2 84.1197 84.068748266 |
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| HMDB0061876 | (Z)-1-(Methylthio)-1-propene | C4H8S 88.171 88.034670946 |
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| HMDB0061877 | 4-Amino-3-hydroxybutyrate | C4H9NO3 119.1192 119.058243159 |
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| HMDB0061880 3025-95-4 | N-Acetyl-beta-alanine |  | C5H9NO3 131.1299 131.058243159 |
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| HMDB0061881 3128-06-1 | 4-Acetylbutyrate |  | C6H10O3 130.1418 130.062994186 |
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| HMDB0061882 | 3-Methyl-1-penten-3-ol |  | C6H12O 100.1589 100.088815006 |
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| HMDB0061884 | 2-Methylpentane | C6H14 86.1754 86.109550448 |
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| HMDB0061885 | 3-Methylpentane | C6H14 86.1754 86.109550448 |
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| HMDB0061886 | 2-Hexanol | C6H14O 102.1748 102.10446507 |
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| HMDB0061887 108-99-6 | 3-Methylpyridine | C6H7N 93.1265 93.057849229 |
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| HMDB0061888 109-06-8 | 2-Methylpyridine | C6H7N 93.1265 93.057849229 |
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| HMDB0061890 | Pyroglutamylglycine | C7H10N2O4 186.1653 186.064056818 |
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| HMDB0061892 | 2-Heptene |  | C7H14 98.1861 98.109550448 |
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| HMDB0061893 | (E)-Hept-3-ene |  | C7H14 98.1861 98.109550448 |
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| HMDB0061894 | (E)-4,4-Dimethyl-2-pentene |  | C7H14 98.1861 98.109550448 |
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| HMDB0061895 | 2,4-Dimethyl-2-pentene |  | C7H14 98.1861 98.109550448 |
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| HMDB0061896 | 2-Methyl-3-hexanone | C7H14O 114.1855 114.10446507 |
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| HMDB0061897 | (Z)-1,3-Octadiene |  | C8H12 108.1809 108.093900384 |
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| HMDB0061898 | Methyl-1-cyclopenten-1-yl)-ethanone | C8H12O 124.1803 124.088815006 |
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| HMDB0061899 | 2-(Methylenebutyl)-cyclopropane |  | C8H14 110.1968 110.109550448 |
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