
Browsing metabolites
Displaying metabolites 851 - 875 of 1202 in total
LMDB ID CAS Number | Name | Structure | Formula Average Mass Mono Mass | Sample Location | Species |
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LMDB00305 111-87-5 | Octanol | ![]() | C8H18O 130.2279 130.135765198 |
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LMDB00828 | 2-Ethyl-1-Hexanol | ![]() | C8H18O 130.2279 130.135765198 |
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LMDB00377 18233-70-0 | N-Acetylputrescine | ![]() | C6H14N2O 130.1882 130.11061308 |
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LMDB00207 111-14-8 | Heptanoic acid | ![]() | C7H14O2 130.1849 130.099379692 |
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LMDB00220 816-66-0 | Ketoleucine | ![]() | C6H10O3 130.1418 130.062994186 |
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LMDB00834 | 2-Methyl-2-butenedioic acid | ![]() | C5H6O4 130.0987 130.02660868 |
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LMDB00379 97-65-4 | Itaconic acid | ![]() | C5H6O4 130.0987 130.02660868 |
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LMDB00197 498-23-7 | Citraconic acid | ![]() | C5H6O4 130.0987 130.02660868 |
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LMDB00031 535-75-1 | Pipecolic acid | ![]() | C6H11NO2 129.157 129.078978601 |
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LMDB00123 98-79-3 | Pyroglutamic acid | ![]() | C5H7NO3 129.114 129.042593095 |
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LMDB00300 124-13-0 | Octanal | ![]() | C8H16O 128.212 128.120115134 |
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LMDB00035 696-04-8 | Dihydrothymine | ![]() | C5H8N2O2 128.1292 128.05857751 |
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LMDB00839 | 2,2,2-Trifluoro-N-methylacetamide | ![]() | C3H4F3NO 127.066 127.024498242 |
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LMDB00985 | 1,3-bis(Ethynylbenzene) | ![]() | C10H6 126.158 126.046950193 |
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LMDB00713 | Dimethyl sulfate | ![]() | C2H6O4S 126.13 125.998679847 |
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LMDB00121 65-71-4 | Thymine | ![]() | C5H6N2O2 126.1133 126.042927446 |
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LMDB00821 | 1,2,4-Benzenetriol | ![]() | C6H6O3 126.11 126.031694058 |
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LMDB00637 87-66-1 | 1,2,3-Trihydroxybenzene | ![]() | C6H6O3 126.11 126.031694058 |
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LMDB00115 107-35-7 | Taurine | ![]() | C2H7NO3S 125.147 125.014663785 |
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LMDB00903 | Orcinol | ![]() | C7H8O2 124.139 124.052429498 |
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LMDB00951 | 1-Furan-2-ylpropan-2-one | ![]() | C7H8O2 124.1372 124.0524295 |
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LMDB00337 59-67-6 | Nicotinic acid | ![]() | C6H5NO2 123.1094 123.032028409 |
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LMDB00387 98-98-6 | Picolinic acid | ![]() | C6H5NO2 123.1094 123.032028409 |
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LMDB00699 18138-03-9 | Propylpyrazine | ![]() | C7H10N2 122.171 122.08439833 |
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LMDB00681 14667-55-1 | Trimethylpyrazine | ![]() | C7H10N2 122.1677 122.08439833 |
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