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 |
|---|---|---|---|---|
| HMDB0000039 107-92-6 | Butyric acid | C4H8O2 88.1051 88.0524295 |
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| HMDB0000243 127-17-3 | Pyruvic acid | C3H4O3 88.0621 88.016043994 |
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| HMDB0001327 7440-17-7 | Rubidium | Rb 85.4678 84.911789341 |
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| HMDB0001414 110-60-1 | Putrescine | C4H12N2 88.1515 88.100048394 |
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| HMDB0001873 79-31-2 | Isobutyric acid | C4H8O2 88.1051 88.0524295 |
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| HMDB0003243 513-86-0 | Acetoin | C4H8O2 88.1051 88.0524295 |
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| HMDB0003407 431-03-8 | Diacetyl | C4H6O2 86.0892 86.036779436 |
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| HMDB0003642 7440-24-6 | Strontium | Sr 87.62 87.905614339 |
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| HMDB0006007 123-51-3 | Isopentanol | C5H12O 88.1482 88.088815006 |
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| HMDB0006478 590-86-3 | Isovaleraldehyde | C5H10O 86.1323 86.073164942 |
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| HMDB0013036 71-41-0 | 1-Pentanol | C5H12O 88.1482 88.088815006 |
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| HMDB0029600 110-54-3 | Hexane | C6H14 86.1754 86.109550448 |
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| HMDB0030062 554-12-1 | Methyl propionate | C4H8O2 88.1051 88.0524295 |
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| HMDB0031206 110-62-3 | Pentanal | C5H10O 86.1323 86.073164942 |
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| HMDB0031217 141-78-6 | Ethyl acetate | C4H8O2 88.1051 88.0524295 |
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| HMDB0031526 57456-98-1 | (±)-2-Methylbutanal | C5H10O 86.1323 86.073164942 |
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| HMDB0031653 10152-76-8 | 3-(Methylthio)-1-propene | C4H8S 88.171 88.034670946 |
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| HMDB0034235 107-87-9 | 2-Pentanone | C5H10O 86.1323 86.073164942 |
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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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