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 |
|---|---|---|---|---|
| HMDB40415 155511-27-6 |
28-Hydroxymangiferonic acid |  |
C30H46O4 470.6838 470.33960996 |
|
| HMDB40416 69884-00-0 |
Ginsenoside A1 |  |
C42H72O14 801.0127 800.492207012 |
|
| HMDB40417 81534-62-5 |
Majonoside R1 |  |
C42H72O15 817.0121 816.487121634 |
|
| HMDB40418 81534-63-6 |
Majonoside R2 |  |
C41H70O14 786.9861 786.476556948 |
|
| HMDB40419 156009-81-3 |
Vinaginsenoside R5 |  |
C47H80O19 949.1267 948.529380378 |
|
| HMDB40420 156009-82-4 |
Vinaginsenoside R6 |  |
C47H80O19 949.1267 948.529380378 |
|
| HMDB40421 153660-18-5 |
Safficinolide |  |
C20H24O5 344.4016 344.162373878 |
|
| HMDB40422 86341-93-7 |
Chamomillol |  |
C15H26O 222.3663 222.198365454 |
|
| HMDB40424 620-79-1 |
Ethyl 2-benzylacetoacetate |  |
C13H16O3 220.2643 220.109944378 |
|
| HMDB40425 4606-15-9 |
Propyl phenylacetate |  |
C11H14O2 178.2277 178.099379692 |
|
| HMDB40426 4861-85-2 |
Isopropyl phenylacetate |  |
C11H14O2 178.2277 178.099379692 |
|
| HMDB40427 122-43-0 |
Butyl phenylacetate |  |
C12H16O2 192.2542 192.115029756 |
|
| HMDB40428 104-62-1 |
2-Phenylethyl formate |  |
C9H10O2 150.1745 150.068079564 |
|
| HMDB40429 110-40-7 |
Diethyl decanedioate |  |
C14H26O4 258.3538 258.18310932 |
|
| HMDB40430 2311-46-8 |
Isopropyl hexanoate |  |
C9H18O2 158.238 158.13067982 |
|
| HMDB40431 6789-88-4 |
Hexyl benzoate |  |
C13H18O2 206.2808 206.13067982 |
|
| HMDB40432 10032-05-0 |
1,1-Dimethoxyheptane |  |
C9H20O2 160.2539 160.146329884 |
|
| HMDB40433 539-88-8 |
Ethyl levulinate |  |
C7H12O3 144.1684 144.07864425 |
|
| HMDB40434 144207-58-9 |
Theogallinin |  |
C36H32O21 800.6267 800.143608086 |
|
| HMDB40435 |
Dictyoquinazol A |  |
C17H16N2O4 312.3199 312.11100701 |
|
| HMDB40436 9025-57-4 |
endo-1,4-beta-Xylanase |  |
C34H50N4O2 546.7864 546.393376864 |
|
| HMDB40439 5456-77-9 |
1-(2-Furanyl)-1-octanone |  |
C12H18O2 194.2701 194.13067982 |
|
| HMDB40441 |
Dictyoquinazol B |  |
C18H20N2O4 328.3624 328.142307138 |
|
| HMDB40442 |
Dictyoquinazol C |  |
C18H18N2O5 342.3459 342.121571696 |
|
| HMDB40443 108354-47-8 |
3-Methyl-3H-imidazo[4,5-f]quinoxalin-2-amine |  |
C10H9N5 199.212 199.085795313 |
|
