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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 |
|---|---|---|---|---|
| HMDB0061929 | Dihydro-4,4-dimethyl-2(3H)-furanone | C6H10O2 114.1424 114.068079564 |
| |
| HMDB0061930 | 4-Ethoxy-4-oxobutanoic acid | C6H10O4 146.1412 146.057908808 |
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| HMDB0061931 | Tetrahydro-2,5-dimethyl-2H-pyranmethanol | C8H16O2 144.2114 144.115029756 |
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| HMDB0061933 91-56-5 | 1H-Indole-2,3-dione | C8H5NO2 147.1308 147.032028409 |
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| HMDB0061934 | Thiocarbamic acid | CH3NS2 93.171 92.970690481 |
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| HMDB0061935 | 3,5-Bis(1,1-dimethylethyl)-4-hydroxy-benzoic acid ethyl ester | C16H24O3 264.36 264.172544634 |
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| HMDB0061936 345288-81-5 | Isooctanedioldibutyrate | C16H30O4 286.412 286.214409446 |
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| HMDB0061938 | Isoterpinolene | C10H16 136.234 136.125200512 |
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| HMDB0061939 | Methyl-N,N-diethylthiocarbamate | C6H13NOS2 179.304 179.043855423 |
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| HMDB0061942 | cis-3-Hexenyl salicylate | C13H16O3 220.2643 220.109944378 |
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| HMDB0061943 | Hexyl salicylic acid | C13H18O3 222.2802 222.125594442 |
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| HMDB0061944 | Trihydroxybutane | C4H10O3 106.1204 106.062994186 |
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| HMDB0061945 | 2-Ethyl-2-hexenal | C8H14O 126.1962 126.10446507 |
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| HMDB0061946 | Hexyl dodecanoate | C18H36O2 284.4772 284.271530396 |
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| HMDB0062403 | 4-hydroxy-3-nitrophenylacetate | C8H7NO5 197.1449 197.032422339 |
| |
| HMDB0062558 29883-25-8 | Pyroglutamine | C5H8N2O2 128.131 128.058577506 |
| |
| HMDB0062562 | Trans-urocanate | C6H6N2O2 138.126 138.042927441 |
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