Browsing Saliva Metabolites
Clicking on any metabolite link will take you to the Human Metabolome Database.
Displaying metabolites 221 - 240 of 1237 in total
| HMDB ID CAS Number | Name | Structure | Formula Average Mass Monoisotopic Mass | Biospecimen Location |
|---|---|---|---|---|
| HMDB0000043 6915-17-9 | Betaine | C5H12NO2 118.1543 118.086803633 |
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| HMDB0000167 72-19-5 | L-Threonine | C4H9NO3 119.1192 119.058243159 |
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| HMDB0000574 52-90-4 | L-Cysteine | C3H7NO2S 121.158 121.019749163 |
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| HMDB0000754 625-08-1 | 3-Hydroxyisovaleric acid | C5H10O3 118.1311 118.062994186 |
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| HMDB0001366 120-73-0 | Purine | C5H4N4 120.1121 120.043596148 |
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| HMDB0001870 65-85-0 | Benzoic acid | C7H6O2 122.123 122.036779433 |
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| HMDB0001960 7440-31-5 | Tin | H4Sn 122.74 123.933496699 |
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| HMDB0002243 98-98-6 | Picolinic acid | C6H5NO2 123.1094 123.032028409 |
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| HMDB0002994 149-32-6 | Erythritol | C4H10O4 122.1198 122.057908808 |
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| HMDB0003417 921-01-7 | D-Cysteine | C3H7NO2S 121.15 121.019749643 |
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| HMDB0004461 55-21-0 | Benzamide | C7H7NO 121.1366 121.052763851 |
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| HMDB0029596 67-66-3 | Chloroform | CHCl3 119.378 117.914383153 |
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| HMDB0029638 104-87-0 | 4-Methylbenzaldehyde | C8H8O 120.1485 120.057514878 |
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| HMDB0032619 98-85-1 | 1-Phenylethanol | C8H10O 122.1644 122.073164942 |
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| HMDB0033910 98-86-2 | Acetophenone | C8H8O 120.1485 120.057514878 |
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| HMDB0034029 98-82-8 | Isopropylbenzene | C9H12 120.1916 120.093900384 |
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| HMDB0059819 | o-Ethyltoluene | C9H12 120.1916 120.093900384 |
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| HMDB0059901 | Hemimellitene | C9H12 120.1916 120.093900384 |
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| HMDB0061877 | 4-Amino-3-hydroxybutyrate | C4H9NO3 119.1192 119.058243159 |
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| HMDB0061927 13392-69-3 | 5-Hydroxypentanoic acid | C5H10O3 118.1311 118.062994186 |
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