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 |
|---|---|---|---|---|
| HMDB40701 |
9-Hydroxy-7-megastigmen-3-one glucoside |  |
C19H32O7 372.4532 372.214803378 |
|
| HMDB40702 17928-62-0 |
Sugetriol triacetate |  |
C21H30O6 378.4593 378.204238692 |
|
| HMDB40703 126723-16-8 |
Pulcherosine |  |
C27H29N3O9 539.5339 539.190379541 |
|
| HMDB40704 129717-82-4 |
Allodesmosine |  |
C30H51N6O10 655.7601 655.366666882 |
|
| HMDB40705 125263-70-9 |
Allixin |  |
C12H18O4 226.2689 226.120509064 |
|
| HMDB40706 124649-25-8 |
7-Epi-12-hydroxyjasmonic acid glucoside |  |
C18H28O9 388.4095 388.173332494 |
|
| HMDB40707 112899-62-4 |
Tokinolide A |  |
C24H28O4 380.4767 380.198759384 |
|
| HMDB40708 152378-19-3 |
Parviflorin |  |
C35H62O7 594.8626 594.449554338 |
|
| HMDB40709 66587-45-9 |
10-Eicosene |  |
C20H40 280.5316 280.31300128 |
|
| HMDB40710 157772-01-5 |
Cycloartan-29-ol |  |
C30H52O 428.7333 428.401816286 |
|
| HMDB40711 77625-72-0 |
16beta-16-Hydroxy-3-oxo-1,12-oleanadien-28-oic acid |  |
C30H44O4 468.668 468.323959896 |
|
| HMDB40712 118899-63-1 |
Humulene diepoxide A |  |
C15H24O2 236.3499 236.177630012 |
|
| HMDB40713 106009-45-4 |
Scorzoside |  |
C21H30O8 410.4581 410.194067936 |
|
| HMDB40714 85200-63-1 |
Vitilagin |  |
C34H26O23 802.5564 802.086487138 |
|
| HMDB40715 111545-28-9 |
Rheinoside A |  |
C27H30O16 610.5175 610.153384912 |
|
| HMDB40716 149184-19-0 |
Irenolone |  |
C19H12O3 288.2968 288.07864425 |
|
| HMDB40717 110042-95-0 |
Acemannan |  |
C66H100NO49 1691.4775 1690.536393683 |
|
| HMDB40718 120709-22-0 |
Zwiebelane B |  |
C6H10OS2 162.273 162.017306322 |
|
| HMDB40719 21919-71-1 |
8-Hydroxy-4',5,7-trimethoxyflavone |  |
C18H16O6 328.316 328.094688244 |
|
| HMDB40720 15794-91-9 |
2-O-Acetylarbutin |  |
C14H18O8 314.2879 314.100167552 |
|
| HMDB40721 152041-15-1 |
Eugenol O-[3,4,5-Trihydroxybenzoyl-(->6)-b-D-glucopyranoside] |  |
C23H26O11 478.4459 478.147511674 |
|
| HMDB40722 149402-88-0 |
7-Hydroxy-3',4',5,6,8-pentamethoxyflavone |  |
C20H20O8 388.368 388.115817616 |
|
| HMDB40723 90141-22-3 |
(-)-Gossypol |  |
C30H30O8 518.5544 518.194067936 |
|
| HMDB40724 36950-98-8 |
4'-Hydroxy-5,6,7,8-tetramethoxyflavone |  |
C19H18O7 358.342 358.10525293 |
|
| HMDB40725 20347-65-3 |
Fenchyl acetate |  |
C12H20O2 196.286 196.146329884 |
|
