Browsing Serum Metabolites
Clicking on any metabolite link will take you to the Human Metabolome Database.
Displaying metabolites 36561 - 36580 of 37229 in total
HMDB ID CAS Number | Name | Structure | Formula Average Mass Monoisotopic Mass | Biospecimen Location |
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HMDB0001169 123-30-8 | 4-Aminophenol | C6H7NO 109.1259 109.052763851 |
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HMDB0001858 106-44-5 | p-Cresol | C7H8O 108.1378 108.057514878 |
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HMDB0002048 108-39-4 | m-Cresol | C7H8O 108.1378 108.057514878 |
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HMDB0002055 95-48-7 | o-Cresol | C7H8O 108.1378 108.057514878 |
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HMDB0003119 100-51-6 | Benzyl alcohol | C7H8O 108.1378 108.057514878 |
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HMDB0242566 | (2R)-3-Sulfanylpropane-1,2-diol | C3H8O2S 108.16 108.024500672 |
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HMDB0245078 | 2-Chloropropionic acid | C3H5ClO2 108.52 107.9978071 |
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HMDB0245980 | 3-Pyridinemethanol | C6H7NO 109.1259 109.052763851 |
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HMDB0246381 | 4-Chloro-1-butanol | C4H9ClO 108.57 108.0341926 |
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HMDB0246517 | 2-Amino-4-methylpyridine | C6H8N2 108.1411 108.068748266 |
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HMDB0246592 | 4-Vinylcyclohexene | C8H12 108.1809 108.093900384 |
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HMDB0248015 | Adiponitrile | C6H8N2 108.1411 108.068748266 |
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HMDB0250663 | Cyclooctyne | C8H12 108.184 108.093900386 |
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HMDB0252038 | Ethyl chloroformate | C3H5ClO2 108.52 107.9978071 |
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HMDB0254282 | m-Phenylenediamine | C6H8N2 108.144 108.068748266 |
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HMDB0255864 | o-Phenylenediamine | C6H8N2 108.144 108.068748266 |
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HMDB0256033 | p-Benzosemiquinone | C6H5O2 109.104 109.028954401 |
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HMDB0256055 | p-Phenylenediamine | C6H8N2 108.144 108.068748266 |
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HMDB0256439 | Phenylhydrazine | C6H8N2 108.1411 108.068748266 |
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HMDB0259830 | Vinylsulfonic Acid | C2H4O3S 108.116 107.988114684 |
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