
Browsing metabolites
Displaying metabolites 926 - 950 of 1202 in total
LMDB ID CAS Number | Name | Structure | Formula Average Mass Mono Mass | Sample Location | Species |
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LMDB00696 28588-74-1 | 2-Methyl-3-furanthiol | ![]() | C5H6OS 114.166 114.013935504 |
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LMDB00137 1892-22-4 | 3-Amino-2-piperidone | ![]() | C5H10N2O 114.1457 114.079312952 |
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LMDB00033 504-07-4 | Dihydrouracil | ![]() | C4H6N2O2 114.1026 114.042927446 |
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LMDB00180 60-27-5 | Creatinine | ![]() | C4H7N3O 113.1179 113.058911861 |
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LMDB00438 7440-43-9 | Cadmium | ![]() | Cd 112.411 113.903358121 |
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LMDB00818 | (E)-4-Octene | ![]() | C8H16 112.216 112.125200515 |
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LMDB00684 111-66-0 | 1-Octene | ![]() | C8H16 112.2126 112.125200512 |
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LMDB00841 | 2,5-Dihydroxypyrazine | ![]() | C4H4N2O2 112.088 112.027277377 |
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LMDB00133 66-22-8 | Uracil | ![]() | C4H4N2O2 112.0868 112.027277382 |
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LMDB00268 51-45-6 | Histamine | ![]() | C5H9N3 111.1451 111.079647303 |
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LMDB00842 | 3-4-Diethylamino-1-methylbutylamino]-1-methoxynaphthalene | ![]() | C5H9N3 111.1451 111.079647303 |
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LMDB01061 | 2-Hydroxy-4-pyrimidinamine | ![]() | C4H5N3O 111.102 111.043261797 |
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LMDB00196 71-30-7 | Cytosine | ![]() | C4H5N3O 111.102 111.043261797 |
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LMDB00289 120-80-9 | Pyrocatechol | ![]() | C6H6O2 110.1106 110.036779436 |
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LMDB00401 123-31-9 | Hydroquinone | ![]() | C6H6O2 110.1106 110.036779436 |
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LMDB00292 300-84-5 | Hypotaurine | ![]() | C2H7NO2S 109.147 109.019749163 |
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LMDB00693 123-32-0 | 2,5-Dimethylpyrazine | ![]() | C6H8N2 108.1411 108.068748266 |
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LMDB00355 106-44-5 | p-Cresol | ![]() | C7H8O 108.1378 108.057514878 |
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LMDB00416 100-51-6 | Benzyl alcohol | ![]() | C7H8O 108.1378 108.057514878 |
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LMDB00431 106-51-4 | Quinone | ![]() | C6H4O2 108.0948 108.021129372 |
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LMDB00690 100-46-9 | Benzylamine | ![]() | C7H9N 107.1531 107.073499293 |
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LMDB00635 7440-05-3 | Palladium | ![]() | Pd 106.42 105.903483087 |
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LMDB00820 | 1,2,3-Trihydroxybutane | ![]() | C4H10O3 106.1204 106.062994186 |
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LMDB00872 | Diethylene glycol | ![]() | C4H10O3 106.1204 106.062994186 |
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LMDB01041 | 2,3-Bishydroxypropanoic acid | ![]() | C3H6O4 106.0773 106.02660868 |
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