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 |
|---|---|---|---|---|
| HMDB40445 6270-56-0 |
2-(Ethoxymethyl)furan |  |
C7H10O2 126.1531 126.068079564 |
|
| HMDB40446 5396-89-4 |
Benzyl acetoacetate |  |
C22H24O6 384.4224 384.1572885 |
|
| HMDB40447 591-60-6 |
Butyl acetoacetate |  |
C16H28O6 316.3899 316.188588628 |
|
| HMDB40448 14765-30-1 |
2-(1-Methylpropyl)cyclohexanone |  |
C10H18O 154.2493 154.135765198 |
|
| HMDB40449 20920-83-6 |
2-(Ethoxymethyl)phenol |  |
C9H12O2 152.1904 152.083729628 |
|
| HMDB40450 16022-69-8 |
2,3,4,5,6-Pentachlorobenzyl alcohol |  |
C7H3Cl5O 280.363 277.862653253 |
|
| HMDB40451 1725-04-8 |
Oxacyclotetradecan-2-one |  |
C13H24O2 212.3285 212.177630012 |
|
| HMDB40452 3325-33-5 |
1,2,3-Trithiane |  |
C3H6S3 138.275 137.963162262 |
|
| HMDB40453 144207-59-0 |
Theaflavonin |  |
C43H36O24 936.7315 936.15965208 |
|
| HMDB40454 252351-96-5 |
Lucidal |  |
C30H46O3 454.6844 454.344695338 |
|
| HMDB40455 252351-95-4 |
Lucidadiol |  |
C30H48O3 456.7003 456.360345402 |
|
| HMDB40456 86420-19-1 |
Ganoderic acid Z |  |
C30H48O3 456.7003 456.360345402 |
|
| HMDB40457 14008-53-8 |
3-Bromosulfolane |  |
C4H7BrO2S 199.066 197.935012805 |
|
| HMDB40458 14296-81-2 |
1,2,4-Tris(methylene)cyclohexane |  |
C9H12 120.1916 120.093900384 |
|
| HMDB40459 105-95-3 |
Ethylene brassylate |  |
C15H26O4 270.3645 270.18310932 |
|
| HMDB40460 2216-45-7 |
4-Methylbenzyl alcohol acetate |  |
C10H12O2 164.2011 164.083729628 |
|
| HMDB40461 |
1,5-Dibutyl methyl hydroxycitrate |  |
C15H26O8 334.3621 334.162767808 |
|
| HMDB40462 |
Garcinia lactone dibutyl ester |  |
C14H22O7 302.3203 302.136553058 |
|
| HMDB40463 5941-48-0 |
Ethyl sorbate |  |
C8H12O2 140.1797 140.083729628 |
|
| HMDB40464 132-27-4 |
Dowicide A |  |
C12H9NaO 192.189 192.055109585 |
|
| HMDB40465 |
Perilloside B |  |
C16H24O7 328.3576 328.152203122 |
|
| HMDB40466 87741-77-3 |
Notoginsenoside R4 |  |
C59H100O27 1241.4091 1240.645197994 |
|
| HMDB40467 102805-32-3 |
Pseudoginsenoside Rc1 |  |
C50H84O19 989.1906 988.560680506 |
|
| HMDB40468 79190-14-0 |
Saponin D |  |
C48H78O17 927.1227 926.52390107 |
|
| HMDB40469 79190-13-9 |
Saponin G |  |
C42H68O13 780.9815 780.465992262 |
|
