Browsing metabolites
Displaying metabolites 21476 - 21500 of 248096 in total
HMDB ID CAS Number | Name | Structure | Formula Average Mass Monoisotopic Mass | Biospecimen Location |
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HMDB0302206 | Prostaglandin E-1 | C20H34O5 354.481 354.240624198 | ||
HMDB0302209 | Prostaglandin F-2-alpha | C20H34O5 354.481 354.240624198 | ||
HMDB0011137 | 11-Epi-PGF2a | C20H34O5 354.481 354.240624198 | ||
HMDB0002115 177020-26-7 | 8-isoprostaglandin PGF2b | C20H34O5 354.481 354.240624198 | ||
HMDB0004684 | 11,12,15-THETA | C20H34O5 354.481 354.240624198 |
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HMDB0004685 27376-76-7 | 13,14-Dihydro-15-keto PGF2a | C20H34O5 354.481 354.240624198 |
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HMDB0004686 21003-46-3 | 8-Isoprostaglandin E1 | C20H34O5 354.481 354.240624198 | ||
HMDB0004694 | 11,14,15-THETA | C20H34O5 354.481 354.240624198 | ||
HMDB0005083 27415-26-5 | 8-Isoprostaglandin F2a | C20H34O5 354.481 354.240624198 |
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HMDB0005102 17968-82-0 | Prostaglandin D1 | C20H34O5 354.481 354.240624198 |
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HMDB0013041 | Prostaglandin H1 | C20H34O5 354.481 354.240624198 | ||
HMDB0035380 114437-32-0 | Sterebin G | C20H34O5 354.481 354.240624198 | ||
HMDB0039760 61575-03-9 | 1,1'-[1,12-Dodecanediylbis(oxy)]bisbenzene | C24H34O2 354.5256 354.255880332 | ||
HMDB0011538 | MG(0:0/18:2(9Z,12Z)/0:0) | C21H38O4 354.524 354.277009704 |
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HMDB0242115 | Glyceryl monolinoleate | C21H38O4 354.531 354.277009704 |
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HMDB0011568 67968-46-1 | MG(18:2(9Z,12Z)/0:0/0:0) | C21H38O4 354.524 354.277009704 |
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HMDB0257238 | Rioprostil | C21H38O4 354.531 354.277009704 |
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HMDB0245187 | 2-Linoleoyl Glycerol | C21H38O4 354.524 354.277009704 |
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HMDB0340939 | (16Z)-14-hydroxydocos-16-enoic acid | C22H42O3 354.575 354.313395212 | ||
HMDB0255988 | Polypropylene | C22H42O3 354.575 354.313395212 |
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HMDB0035649 | 4-Hydroxy-6-tricosanone | C23H46O2 354.6101 354.349780716 | ||
HMDB0035650 | 6-Hydroxy-4-tricosanone | C23H46O2 354.6101 354.349780716 | ||
HMDB0001160 2433-96-7 | Tricosanoic acid | C23H46O2 354.6101 354.349780716 |
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HMDB0035638 | 6-Hydroxy-8-tricosanone | C23H46O2 354.6101 354.349780716 | ||
HMDB0035642 | 8-Hydroxy-6-tricosanone | C23H46O2 354.6101 354.349780716 |