Browsing Urine Metabolites
  Clicking on any metabolite link will take you to the Human Metabolome Database. 
Displaying metabolites 5581 - 5600 of 5662 in total
| HMDB ID   CAS Number  | Name | Structure | Formula Average Mass Monoisotopic Mass  | Biospecimen Location | 
|---|---|---|---|---|
| HMDB0000023   26543-05-5  | (S)-3-Hydroxyisobutyric acid | C4H8O3 104.1045 104.047344122  | 
  | |
| HMDB0000337   51267-44-8  | (S)-3,4-Dihydroxybutyric acid | C4H8O4 120.1039 120.042258744  | 
  | |
| HMDB0000442   6168-83-8  | (S)-3-Hydroxybutyric acid | C4H8O3 104.1045 104.047344122  | 
  | |
| HMDB0001451   1200-22-2  | (R)-Lipoic acid | C8H14O2S2 206.326 206.043521072  | 
  | |
| HMDB0002166   4249-19-8  | (S)-beta-Aminoisobutyric acid | C4H9NO2 103.1198 103.063328537  | 
  | |
| HMDB0002299   2140-95-6  | (R)-beta-Aminoisobutyric acid | C4H9NO2 103.1198 103.063328537  | 
  | |
| HMDB0003601   485-19-8  | (S)-Reticuline | C19H23NO4 329.3902 329.162708229  | 
  | |
| HMDB0004487   2244-16-8  | (S)-Carvone | C10H14O 150.2176 150.10446507  | 
  | |
| HMDB0014312   1077-27-6  | (S)-Lipoic acid | C8H14O2S2 206.326 206.043521072  | 
  | |
| HMDB0030213   2688-77-9  | (S)-Laudanosine | C21H27NO4 357.4434 357.194008357  | 
  | |
| HMDB0033433   472-22-0  | (S)-Homostachydrine | C8H15NO2 157.2102 157.110278729  | 
  | |
| HMDB0033742   1730-91-2  | (S)-2-Methylbutanoic acid | C5H10O2 102.1317 102.068079564  | 
  | |
| HMDB0034188   59870-68-7  | (R)-Glabridin | C20H20O4 324.3704 324.136159128  | 
  | |
| HMDB0035089   6485-40-1  | (R)-Carvone | C10H14O 150.2176 150.10446507  | 
  | |
| HMDB0035140   21293-29-8  | (S)-Abscisic acid | C15H20O4 264.3169 264.136159128  | 
  | |
| HMDB0038577   108605-70-5  | (Z)-N-Coumaroyl-5-hydroxyanthranilic acid | C16H13NO5 299.2781 299.079372531  | 
  | |
| HMDB0060701 | (R)-MHD | C15H14N2O2 254.2839 254.105527702  | 
  | |
| HMDB0060702 | (S)-MHD | C15H14N2O2 254.2839 254.105527702  | 
  | |
| HMDB0242137 | (S)-Hexahydropyrrolo[1,2-a]pyrazine-1,4-dione | C7H10N2O2 154.1665 154.074227574  | 
  | |
| HMDB0341211 | (S)-(-)-alpha-Methylbenzylamine | C8H11N 121.183 121.089149358  | 
  |