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 |
|---|---|---|---|---|
| HMDB0002712 154-58-5 | 1,5-Anhydrosorbitol | C6H12O5 164.1565 164.068473494 |
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| HMDB0004327 71-36-3 | 1-Butanol | C4H10O 74.1216 74.073164942 |
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| HMDB0012136 78-96-6 | 1-Amino-propan-2-ol | C3H9NO 75.1097 75.068413915 |
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| HMDB0012971 111-27-3 | 1-Hexanol | C6H14O 102.1748 102.10446507 |
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| HMDB0029672 151-10-0 | 1,3-Dimethoxybenzene | C8H10O2 138.1638 138.068079564 |
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| HMDB0031526 57456-98-1 | (±)-2-Methylbutanal | C5H10O 86.1323 86.073164942 |
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| HMDB0032072 57194-69-1 | (Z)-Cinnamaldehyde | C9H8O 132.1592 132.057514878 |
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| HMDB0038121 508-32-7 | 1,7,7-Trimethyltricyclo[2.2.1.02,6]heptane | C10H16 136.238 136.125200515 |
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| HMDB0040966 1002-33-1 | 1,3-Octadiene | C8H14 110.1968 110.109550448 |
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| HMDB0059874 | 1-Dodecene | C12H24 168.319 168.187800768 |
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| HMDB0061780 | 1,1,2-Trimethyl-3,5-bis(1-methylethenyl)cyclohexane | C15H26 206.3669 206.203450832 |
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| HMDB0061800 | 1-(3-Methylbutyl)-cyclopentene | C10H18 138.2499 138.140850576 |
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| HMDB0061813 | 1-(1-Methylethenyl)-4-(1-methylethyl)benzene | C12H16 160.2554 160.125200512 |
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| HMDB0061814 | 1-(1-methylethenyl)-3-(1-methylethyl)-benzene | C12H16 160.2554 160.125200512 |
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| HMDB0061817 | 1,1'-Ethylidenebis-cyclopentane | C12H22 166.3031 166.172150704 |
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| HMDB0061832 | 1-Acetyl-2-methylcyclopentene | C14H24 192.3404 192.187800768 |
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| HMDB0061856 | 1,1'-Oxybisoctane | C16H34O 242.4406 242.26096571 |
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| HMDB0061871 | 1-(Methylthio)-propane | C4H10S 90.187 90.05032101 |
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| HMDB0061918 59-48-3 | 1,3-Dihydro-(2H)-indol-2-one | C8H7NO 133.1473 133.052763851 |
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| HMDB0061923 | 1,3-Di-tert-butylbenzene | C14H22 190.3245 190.172150704 |
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