Browsing Serum Metabolites
Clicking on any metabolite link will take you to the Human Metabolome Database.
Displaying metabolites 9621 - 9640 of 37229 in total
HMDB ID CAS Number | Name | Structure | Formula Average Mass Monoisotopic Mass | Biospecimen Location |
---|---|---|---|---|
HMDB0001320 22973-19-9 | (13E)-11a-Hydroxy-9,15-dioxoprost-13-enoic acid | C20H32O5 352.4651 352.224974134 |
| |
HMDB0001403 41598-07-6 | Prostaglandin D2 | C20H32O5 352.4651 352.224974134 |
| |
HMDB0001452 57576-52-0 | Thromboxane A2 | C20H32O5 352.4651 352.224974134 |
| |
HMDB0001509 79516-82-8 | 20-Hydroxy-leukotriene B4 | C20H32O5 352.4651 352.224974134 |
| |
HMDB0002776 363-23-5 | 13,14-Dihydro-15-keto-PGE2 | C20H32O5 352.4651 352.224974134 |
| |
HMDB0004240 35850-13-6 | 15-Keto-prostaglandin F2a | C20H32O5 352.4651 352.224974134 |
| |
HMDB0004385 89663-86-5 | Lipoxin A4 | C20H32O5 352.4651 352.224974134 |
| |
HMDB0015049 144-14-9 | Anileridine | C22H28N2O2 352.4699 352.21507815 |
| |
HMDB0015359 66778-36-7 | Encainide | C22H28N2O2 352.4699 352.21507815 |
| |
HMDB0060041 | 11b-PGE2 | C20H32O5 352.4651 352.224974134 |
| |
HMDB0060042 | 13,14-Dihydro-15-keto-PGD2 | C20H32O5 352.4651 352.224974134 |
| |
HMDB0245567 | 20-hydroxyleukotriene B4 | C20H32O5 352.471 352.22497413 |
| |
HMDB0245575 | (R)-3-((2-(2-(4-Methylpiperidin-1-yl)ethyl)pyrrolidin-1-yl)sulfonyl)phenol | C18H28N2O3S 352.49 352.182063944 |
| |
HMDB0246193 | Prostacyclin (not favourable) | C20H32O5 352.471 352.22497413 |
| |
HMDB0247662 | (5S,6E,8E,10E,12E,14S,15R)-5,14,15-Trihydroxyicosa-6,8,10,12-tetraenoic acid | C20H32O5 352.471 352.22497413 |
| |
HMDB0247796 | 7-[(1R,2R,3R)-3-Hydroxy-2-[(3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]-5-heptenoic acid | C20H32O5 352.471 352.22497413 |
| |
HMDB0251545 | 3-(4-Methoxy-2-methylphenyl)-2,5-dimethyl-N-pentan-3-ylpyrazolo[1,5-a]pyrimidin-7-amine | C21H28N4O 352.482 352.226311538 |
| |
HMDB0251839 | Epi-Lipoxin A4 | C20H32O5 352.471 352.22497413 |
| |
HMDB0257346 | 11,17-Dihydroxy-6-methyl-17-(1-propynyl)androsta-1,4,6-triene-3-one | C23H28O3 352.474 352.203844762 |
| |
HMDB0258764 | Tebufenozide | C22H28N2O2 352.4699 352.21507815 |
|