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 |
|---|---|---|---|---|
| HMDB0000001 332-80-9 | 1-Methylhistidine | C7H11N3O2 169.1811 169.085126611 |
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| HMDB0000023 26543-05-5 | (S)-3-Hydroxyisobutyric acid | C4H8O3 104.1045 104.047344122 |
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| HMDB0000336 1910-47-0 | (R)-3-Hydroxyisobutyric acid | C4H8O3 104.1045 104.047344122 |
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| HMDB0000337 51267-44-8 | (S)-3,4-Dihydroxybutyric acid | C4H8O4 120.1039 120.042258744 |
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| HMDB0000898 501-75-7 | 1-Methylhistamine | C6H11N3 125.1716 125.095297367 |
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| HMDB0002017 98-84-0 | 1-Phenylethylamine | C8H11N 121.1796 121.089149357 |
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| HMDB0002265 77667-09-5 | 14,15-DiHETrE | C20H34O4 338.4816 338.245709576 |
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| HMDB0002314 192461-95-3 | 11,12-DiHETrE | C20H34O4 338.4816 338.245709576 |
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| HMDB0002712 154-58-5 | 1,5-Anhydrosorbitol | C6H12O5 164.1565 164.068473494 |
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| HMDB0003626 53622-84-7 | (R)-N-Methylsalsolinol | C11H15NO2 193.2423 193.110278729 |
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| HMDB0003892 53622-85-8 | (S)-N-Methylsalsolinol | C11H15NO2 193.2423 193.110278729 |
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| HMDB0004087 19716-56-4 | 1-Benzyl-1,2,3,4-tetrahydroisoquinoline | C16H17N 223.3129 223.136099549 |
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| HMDB0004264 81276-03-1 | 14,15-Epoxy-5,8,11-eicosatrienoic acid | C20H32O3 320.4663 320.23514489 |
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| HMDB0004667 29623-28-7 | 13-HODE | C18H32O3 296.4449 296.23514489 |
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| HMDB0004673 123931-40-8 | 11,12-Epoxyeicosatrienoic acid | C20H32O3 320.473 320.23514489 |
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| HMDB0004682 73347-43-0 | 11(R)-HETE | C20H32O3 320.4663 320.23514489 |
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| HMDB0004702 | 12,13-EpOME | C18H32O3 296.4449 296.23514489 |
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| HMDB0004705 7293-40-5 | 12,13-DHOME | C18H34O4 314.466 314.245709575 |
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| HMDB0005199 525-72-4 | (R)-Salsolinol | C10H13NO2 179.2157 179.094628665 |
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| HMDB0006111 54397-83-0 | 12-HETE | C20H32O3 320.4663 320.23514489 |
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