Human Metabolome Database Version 3.5
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Browsing metabolites
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HMDB ID CAS Number |
Name |
Structure |
Formula Average Mass Mono Mass
|
Biofluid Location |
|---|---|---|---|---|
| HMDB40147 119910-45-1 |
2-Bromo-1H-indole-3-carboxaldehyde |  |
C9H6BrNO 224.054 222.963276466 |
|
| HMDB40148 20662-84-4 |
Trimethyloxazole |  |
C6H9NO 111.1418 111.068413915 |
|
| HMDB40149 70664-95-8 |
(3E,5Z)-3,5-Octadien-1-ol |  |
C8H14O 126.1962 126.10446507 |
|
| HMDB40150 5650-74-8 |
Dihydro-5-methyl-2(3H)-thiophenone |  |
C5H8OS 116.181 116.029585568 |
|
| HMDB40151 18409-20-6 |
(2E,4E)-2,4-Octadien-1-ol |  |
C8H14O 126.1962 126.10446507 |
|
| HMDB40152 51755-83-0 |
3-Mercapto-1-hexanol |  |
C6H14OS 134.24 134.07653576 |
|
| HMDB40153 90180-89-5 |
R-3-(Methylthio)-1-hexanol |  |
C7H16OS 148.266 148.092185824 |
|
| HMDB40154 57440-92-3 |
6-O-b-D-Fructofuranosyl-2-deoxy-D-glucose |  |
C36H66O30 978.8912 978.363890772 |
|
| HMDB40155 |
Paradisin C |  |
C42H46O11 726.808 726.304012314 |
|
| HMDB40157 27625-35-0 |
3-Methylbutyl 2-methylbutanoate |  |
C10H20O2 172.2646 172.146329884 |
|
| HMDB40158 |
Hexyl 2-methyl-3-pentenoate |  |
C12H22O2 198.3019 198.161979948 |
|
| HMDB40159 6118-79-2 |
2-O-a-D-Galactopyranuronosyl-L-rhamnose |  |
C36H60O33 1020.8418 1020.301684446 |
|
| HMDB40162 72002-36-9 |
(3S,3'S,all-E)-Zeaxanthin |  |
C40H56O2 568.8714 568.428031036 |
|
| HMDB40163 58031-03-1 |
Hexyl 2-methyl-4-pentenoate |  |
C12H22O2 198.3019 198.161979948 |
|
| HMDB40164 7372-88-5 |
4-Methyldibenzothiophene |  |
C13H10S 198.283 198.05032101 |
|
| HMDB40165 2052-15-5 |
Butyl levulinate |  |
C9H16O3 172.2215 172.109944378 |
|
| HMDB40166 112-17-4 |
Decyl acetate |  |
C12H24O2 200.3178 200.177630012 |
|
| HMDB40167 50373-56-3 |
(±)-3-Octyl acetate |  |
C10H20O2 172.2646 172.146329884 |
|
| HMDB40168 26446-32-2 |
Glycerol 1-(5-hydroxydodecanoate) |  |
C15H30O5 290.3957 290.20932407 |
|
| HMDB40169 7779-95-5 |
xi-5-Hydroxydodecanoic acid |  |
C12H24O3 216.3172 216.172544634 |
|
| HMDB40170 14109-72-9 |
(Methylthio)acetone |  |
C4H8OS 104.171 104.029585568 |
|
| HMDB40171 2349-13-5 |
Heptyl 2-methylpropanoate |  |
C11H22O2 186.2912 186.161979948 |
|
| HMDB40172 123-28-4 |
Didodecyl thiobispropanoate |  |
C30H58O4S 514.844 514.405581034 |
|
| HMDB40173 110-59-8 |
Pentanenitrile |  |
C5H9N 83.1317 83.073499293 |
|
| HMDB40174 1124-39-6 |
4-Ethyl-1,2-benzenediol |  |
C8H10O2 138.1638 138.068079564 |
|
