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 | 
|---|---|---|---|---|
| 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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