Browsing Saliva Metabolites
Clicking on any metabolite link will take you to the Human Metabolome Database.
Displaying metabolites 821 - 840 of 1237 in total
HMDB ID CAS Number | Name | Structure | Formula Average Mass Monoisotopic Mass | Biospecimen Location |
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HMDB0005802 5932-68-3 | Isoeugenol | C10H12O2 164.2011 164.083729628 |
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HMDB0005805 99-87-6 | p-Cymene | C10H14 134.222 134.109550451 |
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HMDB0005806 99-85-4 | gamma-Terpinene | C10H16 136.238 136.125200515 |
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HMDB0005809 97-53-0 | Eugenol | C10H12O2 164.2011 164.083729628 |
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HMDB0005812 106-25-2 | Geraniol | C10H18O 154.253 154.1357652 |
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HMDB0005843 57-06-7 | Allyl isothiocyanate | C4H5NS 99.154 99.014269855 |
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HMDB0005879 624-92-0 | Dimethyldisulfide | C2H6S2 94.199 93.991091572 |
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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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HMDB0006006 78-83-1 | Isobutanol | C4H10O 74.1216 74.073164942 |
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HMDB0006007 123-51-3 | Isopentanol | C5H12O 88.1482 88.088815006 |
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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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HMDB0006115 100-52-7 | Benzaldehyde | C7H6O 106.1219 106.041864814 |
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HMDB0006213 4254-15-3 | (S)-Propane-1,2-diol | C3H8O2 76.0944 76.0524295 |
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HMDB0006272 | 5-Amino-2-oxopentanoic acid | C5H9NO3 131.1299 131.058243159 |
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HMDB0006331 1119-72-8 | cis,cis-Muconic acid | C6H6O4 142.1094 142.02660868 |
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HMDB0006478 590-86-3 | Isovaleraldehyde | C5H10O 86.1323 86.073164942 |
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HMDB0007871 | PC(14:0/18:0) | C40H80NO8P 734.0389 733.562155053 |
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HMDB0007879 | PC(34:1) | C42H82NO8P 760.0761 759.577805117 |
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