Browsing Serum Metabolites
Clicking on any metabolite link will take you to the Human Metabolome Database.
Displaying metabolites 20901 - 20920 of 37229 in total
| HMDB ID CAS Number | Name | Structure | Formula Average Mass Monoisotopic Mass | Biospecimen Location |
|---|---|---|---|---|
| HMDB0008653 | PC(22:4(7Z,10Z,13Z,16Z)/P-18:0) | C48H88NO7P 822.1886 821.629840687 |
| |
| HMDB0010614 | PG(18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) | C46H79O10P 823.0872 822.54108526 |
| |
| HMDB0010627 | PG(18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)) | C46H79O10P 823.0872 822.54108526 |
| |
| HMDB0010628 | PG(18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)) | C46H79O10P 823.0872 822.54108526 |
| |
| HMDB0010642 | PG(18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)) | C46H79O10P 823.0872 822.54108526 |
| |
| HMDB0010643 | PG(18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)) | C46H79O10P 823.0872 822.54108526 |
| |
| HMDB0010656 | PG(18:2(9Z,12Z)/22:4(7Z,10Z,13Z,16Z)) | C46H79O10P 823.0872 822.54108526 |
| |
| HMDB0011259 | PC(P-18:0/22:4(7Z,10Z,13Z,16Z)) | C48H88NO7P 822.1886 821.629840687 |
| |
| HMDB0011291 | PC(P-18:1(11Z)/22:2(13Z,16Z)) | C48H90NO7P 824.2045 823.645490751 |
| |
| HMDB0011324 | PC(P-18:1(9Z)/22:2(13Z,16Z)) | C48H90NO7P 824.2045 823.645490751 |
| |
| HMDB0013442 | PC(O-40:4) | C48H90NO7P 824.2045 823.645490751 |
| |
| HMDB0013444 | PC(O-40:5) | C48H88NO7P 822.1886 821.629840687 |
| |
| HMDB0015179 13292-46-1 | Rifampin | C43H58N4O12 822.9402 822.40512334 |
| |
| HMDB0029843 1405-86-3 | Glycyrrhizin | C42H62O16 822.9321 822.403785936 |
| |
| HMDB0060870 | RPR112698 | C44H55NO14 821.9058 821.362255473 |
| |
| HMDB0060871 | RPR123142 | C44H55NO14 821.9058 821.362255473 |
| |
| HMDB0247317 | N-Formyl-nle-leu-phe-nle-tyr-lys |  | C43H65N7O9 824.033 823.484376701 |
|
| HMDB0248186 | alpha-Acetyldigoxin |  | C43H66O15 822.986 822.440171425 |
|
| HMDB0248862 | Baohuoside VI |  | C39H50O19 822.81 822.29462939 |
|
| HMDB0249716 | Z-Ile-Glu-Thr-Asp 7-amido-4-trifluoromethylcoumarin |  | C37H42F3N5O13 821.76 821.273120921 |
|