Browsing Serum Metabolites
Clicking on any metabolite link will take you to the Human Metabolome Database.
Displaying metabolites 28601 - 28620 of 37229 in total
| HMDB ID CAS Number | Name | Structure | Formula Average Mass Monoisotopic Mass | Biospecimen Location |
|---|---|---|---|---|
| HMDB0246552 | D-Glucose, 4-O-beta-D-galactopyranosyl- |  | C12H22O11 342.2965 342.116211546 |
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| HMDB0246553 | 4-O-Deacetylvinflunine |  | C43H52F2N4O7 774.907 774.380406356 |
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| HMDB0246554 | 4-O-Methyl-12-O-tetradecanoylphorbol 13-acetate |  | C37H58O8 630.863 630.413168828 |
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| HMDB0246555 | 4-O-Methylascochlorin |  | C24H31ClO4 418.96 418.1910872 |
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| HMDB0246556 | 4-O-Methylhonokiol |  | C19H20O2 280.367 280.146329884 |
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| HMDB0246557 | 4-Octylphenol |  | C14H22O 206.329 206.167065328 |
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| HMDB0246560 | 4-Oxo-2-azetidinecarboxylic acid |  | C4H5NO3 115.088 115.026943025 |
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| HMDB0246561 | 4-Oxo-L-proline | C5H7NO3 129.115 129.042593089 |
| |
| HMDB0246565 | 4-P-Pdot |  | C19H21NO 279.383 279.1623143 |
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| HMDB0246566 | 4-Pentenenitrile |  | C5H7N 81.118 81.057849229 |
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| HMDB0246567 | 4-Pentenoic acid, 2-fluoro-2-propyl- |  | C8H13FO2 160.188 160.089957822 |
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| HMDB0246568 | 4-Phenyl-1,2,4-triazoline-3,5-dione |  | C8H5N3O2 175.147 175.038176413 |
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| HMDB0246569 | 4-Phenyl-3-furoxancarbonitrile |  | C9H5N3O2 187.158 187.038176413 |
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| HMDB0246570 | 4-Phenyl-4-piperidinocyclohexanol |  | C17H25NO 259.393 259.193614429 |
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| HMDB0246571 | Styrylacetic acid |  | C10H10O2 162.188 162.068079562 |
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| HMDB0246572 | 4-Phenylbutylamine |  | C10H15N 149.2328 149.120449485 |
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| HMDB0246573 | 4-Phenylcoumarin |  | C15H10O2 222.243 222.068079562 |
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| HMDB0246575 | Pivagabine |  | C9H17NO3 187.239 187.120843411 |
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| HMDB0246577 | 4-Pyridoxic acid 5'-phosphate |  | C8H10NO7P 263.142 263.019488664 |
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| HMDB0246578 | 4-Pyridylethylmercaptan |  | C7H9NS 139.22 139.045570468 |
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