Browsing Saliva Metabolites
Clicking on any metabolite link will take you to the Human Metabolome Database.
Displaying metabolites 141 - 160 of 1237 in total
| HMDB ID CAS Number | Name | Structure | Formula Average Mass Monoisotopic Mass | Biospecimen Location |
|---|---|---|---|---|
| HMDB0003540 84-21-9 | 3'-AMP | C10H14N5O7P 347.2212 347.063084339 |
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| HMDB0011749 675-20-7 | 2-Piperidinone | C5H9NO 99.1311 99.068413915 |
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| HMDB0012154 10457-99-5 | 3-Dehydrocarnitine | C7H13NO3 159.183 159.089543287 |
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| HMDB0030924 2345-27-9 | 2-Tetradecanone | C14H28O 212.3715 212.214015518 |
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| HMDB0031493 623-37-0 | 3-Hexanol | C6H14O 102.1748 102.10446507 |
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| HMDB0031635 870-23-5 | 2-Propene-1-thiol | C3H6S 74.145 74.019020882 |
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| HMDB0031653 10152-76-8 | 3-(Methylthio)-1-propene | C4H8S 88.171 88.034670946 |
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| HMDB0033713 112-12-9 | 2-Undecanone | C11H22O 170.2918 170.167065326 |
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| HMDB0034148 593-08-8 | 2-Tridecanone | C13H26O 198.3449 198.198365454 |
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| HMDB0036453 21391-99-1 | 3,4-Dihydrocadalene | C15H20 200.3193 200.15650064 |
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| HMDB0040240 4861-58-9 | 2-Pentylthiophene | C9H14S 154.272 154.081621138 |
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| HMDB0041607 122-99-6 | 2-Phenoxyethanol | C8H10O2 138.166 138.068079562 |
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| HMDB0061801 | 3-(2-Methylpropyl)-cyclohexene | C10H18 138.2499 138.140850576 |
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| HMDB0061806 | 3,3,5-Trimethylheptane | C10H22 142.2817 142.172150704 |
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| HMDB0061816 | 3,7-Dimethyl-2,6-octadien-1-ylacetate | C12H20O2 196.286 196.146329884 |
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| HMDB0061823 | 3-Hexenyl salicylic acid | C13H16O3 220.2643 220.109944378 |
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| HMDB0061873 78-94-4 | 3-Buten-2-one | C4H6O 70.0898 70.041864814 |
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| HMDB0061912 | 3,4-Dimethylcyclohexanol | C8H16O 128.212 128.120115134 |
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| HMDB0061913 | 3,5-Dimethylcyclohexanol | C8H16O 128.212 128.120115134 |
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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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