Browsing Serum Metabolites
Clicking on any metabolite link will take you to the Human Metabolome Database.
Displaying metabolites 4741 - 4760 of 37228 in total
| HMDB ID CAS Number | Name | Structure | Formula Average Mass Monoisotopic Mass | Biospecimen Location |
|---|---|---|---|---|
| HMDB0013894 | S-4-Hydroxymephenytoin | C12H14N2O3 234.2512 234.100442324 |
| |
| HMDB0014026 | p-Chlorobenzene sulfonyl urea | C7H7ClN2O3S 234.66 233.986590497 |
| |
| HMDB0014426 137-58-6 | Lidocaine | C14H22N2O 234.3373 234.173213336 |
| |
| HMDB0030016 3569-10-6 | Valerenic acid | C15H22O2 234.334 234.161979948 |
| |
| HMDB0061037 | 4,4'-methanol-bisbenzonitrile | C15H10N2O 234.2527 234.079312952 |
| |
| HMDB0243524 | (-)-Sparteine |  | C15H26N2 234.387 234.209598845 |
|
| HMDB0244235 | 1,4-Pentadien-3-one, 1,5-diphenyl- |  | C17H14O 234.298 234.104465071 |
|
| HMDB0244295 | 1-Acetyl-2-(3-pyrrolidino-1-propynyl)piperidine |  | C14H22N2O 234.343 234.173213336 |
|
| HMDB0245206 | 2-Methoxyidazoxan |  | C12H14N2O3 234.255 234.100442319 |
|
| HMDB0246697 | 1-(1,3-Benzodioxol-5-yl)-4,4-dimethyl-1-penten-3-ol |  | C14H18O3 234.295 234.12559444 |
|
| HMDB0247111 | 6,7-Dimethyl-2-phenylquinoxaline |  | C16H14N2 234.302 234.115698459 |
|
| HMDB0247489 | N-Acetyl-S-(2-carbamoylethyl)-L-cysteine |  | C8H14N2O4S 234.27 234.067428113 |
|
| HMDB0250630 | Cyclo(L-His-L-Pro) |  | C11H14N4O2 234.259 234.111675707 |
|
| HMDB0250670 | Cyclopentobarbital |  | C12H14N2O3 234.255 234.100442319 |
|
| HMDB0254454 | Mepirizole |  | C11H14N4O2 234.2545 234.111675712 |
|
| HMDB0256673 | Polygodial |  | C15H22O2 234.339 234.161979948 |
|
| HMDB0257170 | Retene |  | C18H18 234.342 234.14085058 |
|
| HMDB0258899 | Tetrahydrofurfuryl disulfide |  | C10H18O2S2 234.37 234.074822168 |
|
| HMDB0259841 | Visoltricin |  | C13H18N2O2 234.299 234.136827828 |
|
| HMDB0341301 | cyclo(phe-ser) |  | C12H14N2O3 234.255 234.100442319 |
|