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 |
|---|---|---|---|---|
| HMDB0000115 79-14-1 | Glycolic acid | C2H4O3 76.0514 76.016043994 |
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| HMDB0000123 56-40-6 | Glycine | C2H5NO2 75.0666 75.032028409 |
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| HMDB0000925 1184-78-7 | Trimethylamine N-oxide | C3H9NO 75.1097 75.068413915 |
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| HMDB0001184 625-33-2 | Methyl propenyl ketone | C5H8O 84.1164 84.057514878 |
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| HMDB0001327 7440-17-7 | Rubidium | Rb 85.4678 84.911789341 |
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| HMDB0001349 7782-49-2 | Selenium | Se 78.96 79.916521828 |
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| HMDB0001505 71-43-2 | Benzene | C6H6 78.1118 78.046950192 |
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| HMDB0001881 4254-14-2 | Propylene glycol | C3H8O2 76.0944 76.0524295 |
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| HMDB0003361 25247-63-6 | Pyrimidine | C4H4N2 80.088 80.037448138 |
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| HMDB0006213 4254-15-3 | (S)-Propane-1,2-diol | C3H8O2 76.0944 76.0524295 |
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| HMDB0012136 78-96-6 | 1-Amino-propan-2-ol | C3H9NO 75.1097 75.068413915 |
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| HMDB0029597 110-82-7 | Cyclohexane | C6H12 84.1595 84.093900384 |
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| HMDB0029713 288-47-1 | Thiazole | C3H3NS 85.128 84.998619791 |
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| HMDB0031512 497-03-0 | Tiglic aldehyde | C5H8O 84.1164 84.057514878 |
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| HMDB0031530 814-78-8 | 3-Methyl-3-buten-2-one | C5H8O 84.1164 84.057514878 |
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| HMDB0031542 96-37-7 | Methylcyclopentane | C6H12 84.1595 84.093900384 |
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| HMDB0031548 75-09-2 | Dichloromethane | CH2Cl2 84.933 83.953355478 |
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| HMDB0031607 1629-58-9 | 1-Penten-3-one | C5H8O 84.1164 84.057514878 |
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| HMDB0036574 75-15-0 | Carbon disulfide | CS2 76.141 75.94414138 |
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| HMDB0061875 | 2-(Dimethylamino)acetonitrile | C4H8N2 84.1197 84.068748266 |
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