
Browsing metabolites
LMDB ID CAS Number | Name | Structure | Formula Average Mass Mono Mass | Sample Location | Species |
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LMDB00989 | (+)-10-Methyldodecanoic acid | ![]() | C13H26O2 214.349 214.193280077 |
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LMDB00815 | (+)-12-Methyltetradecanoic acid | ![]() | C15H30O2 242.403 242.224580206 |
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LMDB00816 | (+)-Eudesmin | ![]() | C22H26O6 386.444 386.172938557 |
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LMDB00694 20549-47-7 | (-)-Dihydrocarveol | ![]() | C10H18O 154.2493 154.135765198 |
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LMDB01227 | (5Z,8Z)-tetradecadienoylcarnitine | ![]() | Not Available Not Available |
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LMDB00817 | (E)-2-Nonen-1-ol | ![]() | C9H18O 142.2386 142.135765198 |
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LMDB00818 | (E)-4-Octene | ![]() | C8H16 112.216 112.125200515 |
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LMDB00665 5746-59-8 | (S)-14-Methylhexadecanoic acid | ![]() | C17H34O2 270.4507 270.255880332 |
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LMDB00679 1565-80-6 | (S)-2-Methyl-1-butanol | ![]() | C5H12O 88.1482 88.088815006 |
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LMDB00139 51267-44-8 | (S)-3,4-Dihydroxybutyric acid | ![]() | C4H8O4 120.1039 120.042258744 |
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LMDB00756 | (S)-b-aminoisobutyric acid | ![]() | C4H9NO2 103.1198 103.063328537 |
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LMDB00758 | (Z)-9-Heptadecenoic acid | ![]() | C17H32O2 268.4348 268.240230268 |
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LMDB00637 87-66-1 | 1,2,3-Trihydroxybenzene | ![]() | C6H6O3 126.11 126.031694058 |
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LMDB00820 | 1,2,3-Trihydroxybutane | ![]() | C4H10O3 106.1204 106.062994186 |
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LMDB00821 | 1,2,4-Benzenetriol | ![]() | C6H6O3 126.11 126.031694058 |
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LMDB00708 | 1,2-diacylglycerol | ![]() | C6H10O5 162.141 162.052823422 |
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LMDB00819 | 1,2-Dipalmitoylglycerol | ![]() | C35H68O5 568.9114 568.506675286 |
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LMDB00985 | 1,3-bis(Ethynylbenzene) | ![]() | C10H6 126.158 126.046950193 |
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LMDB00672 107-88-0 | 1,3-Butanediol | ![]() | C4H10O2 90.121 90.068079564 |
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LMDB00002 109-76-2 | 1,3-Diaminopropane | ![]() | C3H10N2 74.1249 74.08439833 |
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LMDB00407 154-58-5 | 1,5-Anhydrosorbitol | ![]() | C6H12O5 164.1565 164.068473494 |
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LMDB00452 71-36-3 | 1-Butanol | ![]() | C4H10O 74.1216 74.073164942 |
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LMDB00951 | 1-Furan-2-ylpropan-2-one | ![]() | C7H8O2 124.1372 124.0524295 |
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LMDB00576 111-27-3 | 1-Hexanol | ![]() | C6H14O 102.1748 102.10446507 |
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LMDB00348 2140-65-0 | 1-Methylguanosine | ![]() | C11H15N5O5 297.2673 297.107318615 |
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