Browsing Saliva Metabolites
Clicking on any metabolite link will take you to the Human Metabolome Database.
Displaying metabolites 1021 - 1040 of 1237 in total
HMDB ID CAS Number | Name | Structure | Formula Average Mass Monoisotopic Mass | Biospecimen Location |
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HMDB0000019 759-05-7 | alpha-Ketoisovaleric acid | C5H8O3 116.1152 116.047344122 |
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HMDB0000134 110-17-8 | Fumaric acid | C4H4O4 116.0722 116.010958616 |
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HMDB0000162 147-85-3 | Proline | C5H9NO2 115.1305 115.063328537 |
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HMDB0000532 543-24-8 | Acetylglycine | C4H7NO3 117.1033 117.042593095 |
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HMDB0000535 142-62-1 | Caproic acid | C6H12O2 116.1583 116.083729628 |
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HMDB0000689 646-07-1 | Isocaproic acid | C6H12O2 116.1583 116.083729628 |
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HMDB0000720 123-76-2 | Levulinic acid | C5H8O3 116.1152 116.047344122 |
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HMDB0000738 120-72-9 | Indole | C8H7N 117.1479 117.057849229 |
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HMDB0001485 111-65-9 | Octane | C8H18 114.2285 114.140850576 |
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HMDB0003355 660-88-8 | 5-Aminopentanoic acid | C5H11NO2 117.1463 117.078978601 |
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HMDB0003671 110-43-0 | 2-Heptanone | C7H14O 114.1855 114.10446507 |
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HMDB0004814 123-19-3 | 4-Heptanone | C7H14O 114.1855 114.10446507 |
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HMDB0031158 1575-74-2 | 2-Methyl-4-pentenoic acid | C6H10O2 114.1424 114.068079564 |
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HMDB0031429 565-80-0 | 2,4-Dimethyl-3-pentanone | C7H14O 114.1855 114.10446507 |
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HMDB0031475 111-71-7 | Heptanal | C7H14O 114.1855 114.10446507 |
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HMDB0031491 3848-24-6 | 2,3-Hexanedione | C6H10O2 114.1424 114.068079564 |
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HMDB0031549 110-12-3 | 5-Methyl-2-hexanone | C7H14O 114.1855 114.10446507 |
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HMDB0031583 589-81-1 | 3-Methylheptane | C8H18 114.2285 114.140850576 |
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HMDB0061896 | 2-Methyl-3-hexanone | C7H14O 114.1855 114.10446507 |
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HMDB0061915 | 2-Methylheptane | C8H18 114.2285 114.140850576 |
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