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Browsing Urine Metabolites
Clicking on any metabolite link will take you to the Human Metabolome Database.
HMDB ID CAS Number | Name | Structure | Formula Average Mass Monoisotopic Mass | Biospecimen Location |
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HMDB0000039 107-92-6 | Butyric acid | C4H8O2 88.1051 88.0524295 |
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HMDB0000240 14265-45-3 | Sulfite | H2O3S 82.079 81.97246462 |
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HMDB0000243 127-17-3 | Pyruvic acid | C3H4O3 88.0621 88.016043994 |
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HMDB0001327 7440-17-7 | Rubidium | Rb 85.4678 84.911789341 |
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HMDB0001349 7782-49-2 | Selenium | Se 78.96 79.916521828 |
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HMDB0001873 79-31-2 | Isobutyric acid | C4H8O2 88.1051 88.0524295 |
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HMDB0002500 7726-95-6 | Bromide | Br 79.904 78.918337647 |
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HMDB0003243 513-86-0 | Acetoin | C4H8O2 88.1051 88.0524295 |
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HMDB0003642 7440-24-6 | Strontium | Sr 87.62 87.905614339 |
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HMDB0006478 590-86-3 | Isovaleraldehyde | C5H10O 86.1323 86.073164942 |
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HMDB0013749 534-22-5 | 2-Methylfuran | C5H6O 82.1005 82.041864814 |
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HMDB0014730 110-85-0 | Piperazine | C4H10N2 86.1356 86.08439833 |
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HMDB0015344 7554-65-6 | Fomepizole | C4H6N2 82.1038 82.053098202 |
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HMDB0031217 141-78-6 | Ethyl acetate | C4H8O2 88.1051 88.0524295 |
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HMDB0031653 10152-76-8 | 3-(Methylthio)-1-propene | C4H8S 88.171 88.034670946 |
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HMDB0034235 107-87-9 | 2-Pentanone | C5H10O 86.1323 86.073164942 |
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HMDB0034301 110-89-4 | Piperidine | C5H11N 85.1475 85.089149357 |
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HMDB0251360 | Diketene | C4H4O2 84.074 84.021129369 |
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HMDB0341188 | Oxamide | C2H4N2O2 88.0654 88.027277382 |
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HMDB0341433 | 2-Methylpyrrolidine | C5H11N 85.15 85.089149358 |
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