Browsing Saliva Metabolites
Clicking on any metabolite link will take you to the Human Metabolome Database.
Displaying metabolites 461 - 480 of 1237 in total
| HMDB ID CAS Number | Name | Structure | Formula Average Mass Monoisotopic Mass | Biospecimen Location |
|---|---|---|---|---|
| HMDB0000159 63-91-2 | Phenylalanine | C9H11NO2 165.1891 165.078978601 |
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| HMDB0000174 6696-41-9 | L-Fucose | C6H12O5 164.1565 164.068473494 |
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| HMDB0000539 488-30-2 | Arabinonic acid | C5H10O6 166.1293 166.047738052 |
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| HMDB0000748 20312-36-1 | L-3-Phenyllactic acid | C9H10O3 166.1739 166.062994186 |
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| HMDB0000779 828-01-3 | Phenyllactic acid | C9H10O3 166.1739 166.062994186 |
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| HMDB0002005 3226-65-1 | Methionine sulfoxide | C5H11NO3S 165.21 165.045964392 |
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| HMDB0002072 104-01-8 | 4-Methoxyphenylacetic acid | C9H10O3 166.1739 166.062994186 |
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| HMDB0002107 88-99-3 | Phthalic acid | C8H6O4 166.1308 166.02660868 |
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| HMDB0002199 501-97-3 | Desaminotyrosine | C9H10O3 166.1739 166.062994186 |
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| HMDB0002428 100-21-0 | Terephthalic acid | C8H6O4 166.1308 166.02660868 |
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| HMDB0002712 154-58-5 | 1,5-Anhydrosorbitol | C6H12O5 164.1565 164.068473494 |
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| HMDB0005802 5932-68-3 | Isoeugenol | C10H12O2 164.2011 164.083729628 |
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| HMDB0005809 97-53-0 | Eugenol | C10H12O2 164.2011 164.083729628 |
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| HMDB0031454 6261-18-3 | trans-Jasmone | C11H16O 164.2441 164.120115134 |
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| HMDB0041980 127-18-4 | Perchloroethylene | C2Cl4 165.833 163.875410828 |
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| HMDB0060256 4172-44-5 | L-Xylonic acid | C5H10O6 166.1293 166.047738052 |
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| HMDB0061786 | n-Propylbenzamide | C10H13NO 163.2163 163.099714043 |
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| HMDB0061815 | Hexylbenzene | C12H18 162.2713 162.140850576 |
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| HMDB0061817 | 1,1'-Ethylidenebis-cyclopentane | C12H22 166.3031 166.172150704 |
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| HMDB0061818 | (E,Z)-2,4-Dodecadiene | C12H22 166.3031 166.172150704 |
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