Browsing Urine Metabolites
Clicking on any metabolite link will take you to the Human Metabolome Database.
Displaying metabolites 2021 - 2040 of 5662 in total
| HMDB ID CAS Number | Name | Structure | Formula Average Mass Monoisotopic Mass | Biospecimen Location |
|---|---|---|---|---|
| HMDB0034118 61434-67-1 | (Z)-Resveratrol |  | C14H12O3 228.247 228.078644246 |
|
| HMDB0034127 552-59-0 | Prunetin |  | C16H12O5 284.267 284.068473486 |
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| HMDB0034158 91-10-1 | 2,6-Dimethoxyphenol |  | C8H10O3 154.1632 154.062994186 |
|
| HMDB0034168 108-88-3 | Toluene |  | C7H8 92.1384 92.062600256 |
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| HMDB0034170 90-02-8 | 2-Hydroxybenzaldehyde |  | C7H6O2 122.1213 122.036779436 |
|
| HMDB0034172 119-36-8 | Methyl 2-hydroxybenzoate |  | C8H8O3 152.1473 152.047344122 |
|
| HMDB0034188 59870-68-7 | (R)-Glabridin |  | C20H20O4 324.3704 324.136159128 |
|
| HMDB0034202 20562-02-1 | alpha-Solanine |  | C45H73NO15 868.0588 867.498020671 |
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| HMDB0034217 487-03-6 | Harmol |  | C12H10N2O 198.2206 198.079312952 |
|
| HMDB0034219 10284-63-6 | D-Pinitol |  | C7H14O6 194.1825 194.07903818 |
|
| HMDB0034220 551-72-4 | Levoinositol |  | C6H12O6 180.1559 180.063388116 |
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| HMDB0034235 107-87-9 | 2-Pentanone |  | C5H10O 86.1323 86.073164942 |
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| HMDB0034244 119-65-3 | Isoquinoline |  | C9H7N 129.1586 129.057849229 |
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| HMDB0034252 3721-85-5 | 2-Aminoheptanedioic acid |  | C7H13NO4 175.1824 175.084457909 |
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| HMDB0034267 2734-48-7 | L-2-Amino-3-(1-pyrazolyl)propanoic acid |  | C6H9N3O2 155.1546 155.069476547 |
|
| HMDB0034272 66-97-7 | Psoralen |  | C11H6O3 186.166 186.031694053 |
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| HMDB0034276 2873-36-1 | L,L-Cyclo(leucylprolyl) |  | C11H18N2O2 210.277 210.136827828 |
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| HMDB0034277 4431-01-0 | Ligustilide |  | C12H14O2 190.2384 190.099379692 |
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| HMDB0034299 149-29-1 | Patulin | C7H6O4 154.1201 154.02660868 |
| |
| HMDB0034301 110-89-4 | Piperidine |  | C5H11N 85.1475 85.089149357 |
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