Browsing Urine Metabolites
Clicking on any metabolite link will take you to the Human Metabolome Database.
Displaying metabolites 4261 - 4280 of 5662 in total
| HMDB ID CAS Number | Name | Structure | Formula Average Mass Monoisotopic Mass | Biospecimen Location |
|---|---|---|---|---|
| HMDB0060669 | p-Hydroxyfelbamate | C11H14N2O5 254.2393 254.090271568 |
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| HMDB0060670 | 2-Hydroxyfelbamate | C11H14N2O5 254.2393 254.090271568 |
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| HMDB0060671 | Atropaldehyde | C9H8O 132.1592 132.057514878 |
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| HMDB0060672 | 2-Ethyl-5-methyl-3,3-diphenyl-1-pyrroline | C19H21N 263.3767 263.167399677 |
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| HMDB0060673 | 2,3-Dihydroxycarbamazepine | C15H12N2O3 268.2674 268.08479226 |
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| HMDB0060675 | Carbamazepine iminoquinone | C14H9NO 207.2274 207.068413915 |
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| HMDB0060676 | 10-Hydroxycarbazepine | C15H14N2O2 254.2839 254.105527702 |
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| HMDB0060677 | 2,6-Dimethylaniline | C8H11N 121.1796 121.089149357 |
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| HMDB0060678 | 3-Hydroxymonoethylglycinexylidide | C12H18N2O2 222.2835 222.13682783 |
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| HMDB0060679 | Glycinexylidide | C10H14N2O 178.231 178.11061308 |
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| HMDB0060680 | 2-Amino-3-methylbenzoate | C8H9NO2 151.1626 151.063328537 |
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| HMDB0060681 | 4-Hydroxy-2,6-dimethylaniline | C8H11NO 137.179 137.084063979 |
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| HMDB0060682 | 2-Propyl-2,4-pentadienoic acid | C8H12O2 140.1797 140.083729628 |
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| HMDB0060683 | 2-n-Propyl-4-oxopentanoic acid | C8H14O3 158.195 158.094294314 |
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| HMDB0060684 | 2-Propylglutaric acid | C8H14O4 174.1944 174.089208936 |
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| HMDB0060685 | 3-Oxovalproic acid | C8H14O3 158.195 158.094294314 |
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| HMDB0060686 | 4-Ketocyclophosphamide | C7H13Cl2N2O3P 275.069 274.004084218 |
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| HMDB0060688 | Nornitrogen mustard | C4H9Cl2N 142.027 141.011204707 |
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| HMDB0060689 | Phosphoramide mustard | C4H11Cl2N2O2P 221.022 219.993519532 |
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| HMDB0060690 | 4-Ketoifosfamide | C7H13Cl2N2O3P 275.069 274.004084218 |
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