Browsing CSF 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 |
|---|---|---|---|---|
| HMDB0004704 125356-86-7 | 9,10-DHOME | C18H34O4 314.466 314.245709575 |
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| HMDB0004705 7293-40-5 | 12,13-DHOME | C18H34O4 314.466 314.245709575 |
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| HMDB0004710 29907-57-1 | 9,10,13-TriHOME | C18H34O5 330.4596 330.240624198 |
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| HMDB0004983 67-71-0 | Dimethyl sulfone | C2H6O2S 94.133 94.008850126 |
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| HMDB0004988 4200-48-0 | Pi-Methylimidazoleacetic acid | C6H8N2O2 140.1399 140.05857751 |
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| HMDB0005021 111974-69-7 | Quetiapine | C21H25N3O2S 383.507 383.166747749 |
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| HMDB0005199 525-72-4 | (R)-Salsolinol | C10H13NO2 179.2157 179.094628665 |
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| HMDB0005768 70904-56-2 | Kyotorphin | C15H23N5O4 337.3742 337.175004249 |
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| HMDB0005949 7439-93-2 | Lithium | Li 6.941 7.016004049 |
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| HMDB0005994 66-25-1 | Hexanal | C6H12O 100.1589 100.088815006 |
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| HMDB0005998 79551-86-3 | 20-Hydroxyeicosatetraenoic acid | C20H32O3 320.4663 320.23514489 |
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| HMDB0006059 80434-82-8 | 20-Carboxy-leukotriene B4 | C20H30O6 366.4486 366.204238692 |
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| HMDB0006088 488-59-5 | scyllo-Inositol | C6H12O6 180.1559 180.063388116 |
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| HMDB0006111 54397-83-0 | 12-HETE | C20H32O3 320.4663 320.23514489 |
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| HMDB0006112 542-78-9 | Malondialdehyde | C3H4O2 72.0627 72.021129372 |
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| HMDB0006119 566-27-8 | 7beta-Hydroxycholesterol | C27H46O2 402.6529 402.349780716 |
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| HMDB0006478 590-86-3 | Isovaleraldehyde | C5H10O 86.1323 86.073164942 |
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| HMDB0006483 1783-96-6 | D-Aspartic acid | C4H7NO4 133.1027 133.037507717 |
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| HMDB0006695 18684-24-7 | Prolylhydroxyproline | C10H16N2O4 228.245 228.11100701 |
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| HMDB0006730 290814-98-1 | QYNAD | C25H35N7O11 609.5857 609.239454997 |
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