Browsing Serum Metabolites
Clicking on any metabolite link will take you to the Human Metabolome Database.
Displaying metabolites 8761 - 8780 of 37231 in total
| HMDB ID CAS Number | Name | Structure | Formula Average Mass Monoisotopic Mass | Biospecimen Location |
|---|---|---|---|---|
| HMDB0001976 25448-00-4 | Docosapentaenoic acid (22n-6) | C22H34O2 330.5042 330.255880332 |
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| HMDB0006528 24880-45-3 | Docosapentaenoic acid (22n-3) | C22H34O2 330.5042 330.255880332 |
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| HMDB0011533 | MG(0:0/16:0/0:0) | C19H38O4 330.5026 330.277009704 |
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| HMDB0011564 32899-41-5 | MG(16:0/0:0/0:0) | C19H38O4 330.5026 330.277009704 |
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| HMDB0060577 | Clomipramine N-oxide | C19H23ClN2O 330.852 330.149891075 |
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| HMDB0060631 | Hydroxyclomipramine | C19H23ClN2O 330.852 330.149891075 |
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| HMDB0060718 | 2-Hydroxyclomipramine | C19H23ClN2O 330.852 330.149891075 |
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| HMDB0060802 | 8-Hydroxyclomipramine | C19H23ClN2O 330.852 330.149891075 |
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| HMDB0244192 | 1,3,7-Trimethyl-8-(3-chlorostyryl)xanthine |  | C16H15ClN4O2 330.77 330.0883534 |
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| HMDB0245964 | 3-Palmitoyl-sn-glycerol |  | C19H38O4 330.5026 330.277009704 |
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| HMDB0246621 | 4,7,10,13,16-Docosapentaenoic acid |  | C22H34O2 330.5042 330.255880332 |
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| HMDB0247288 | 7,10,13,16,19-Docosapentaenoic acid |  | C22H34O2 330.512 330.255880335 |
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| HMDB0249402 | Eicosapentaenoic acid ethyl ester |  | C22H34O2 330.512 330.255880335 |
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| HMDB0251562 | Docosa-2,4,6,8,10-pentaenoic acid |  | C22H34O2 330.5042 330.255880332 |
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| HMDB0252534 | Furazabol |  | C20H30N2O2 330.472 330.230728214 |
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| HMDB0253040 | Halofenozide |  | C18H19ClN2O2 330.81 330.1135056 |
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| HMDB0254033 | Leucomalachite green |  | C23H26N2 330.475 330.209598845 |
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| HMDB0256517 | Phytantriol |  | C20H42O3 330.553 330.313395212 |
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| HMDB0256590 | Pirazolac |  | C17H12ClFN2O2 330.74 330.0571335 |
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| HMDB0257473 | Sameridine |  | C21H34N2O 330.516 330.267113723 |
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