
Browsing metabolites
Displaying metabolites 826 - 850 of 1202 in total
LMDB ID CAS Number | Name | Structure | Formula Average Mass Mono Mass | Sample Location | Species |
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LMDB00191 13752-84-6 | Erythronic acid | ![]() | C4H8O5 136.1033 136.037173366 |
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LMDB00236 454-29-5 | Homocysteine | ![]() | C4H9NO2S 135.185 135.035399227 |
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LMDB00011 73-24-5 | Adenine | ![]() | C5H5N5 135.1267 135.054495185 |
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LMDB00463 99-87-6 | p-Cymene | ![]() | C10H14 134.222 134.109550451 |
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LMDB00838 | 2,2-bis(Hydroxymethyl)propionic acid | ![]() | C5H10O4 134.131 134.057908802 |
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LMDB00237 6915-15-7 | Malic acid | ![]() | C4H6O5 134.0874 134.021523302 |
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LMDB00907 | Thiazolidine-4-carboxylic acid | ![]() | C4H7NO2S 133.17 133.019749643 |
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LMDB00944 | Indoxyl | ![]() | C8H7NO 133.1473 133.052763851 |
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LMDB00852 | 5-Hydroxynorvaline | ![]() | C5H11NO3 133.1457 133.073893223 |
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LMDB00085 56-84-8 | L-Aspartic acid | ![]() | C4H7NO4 133.1027 133.037507717 |
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LMDB00478 1783-96-6 | D-Aspartic acid | ![]() | C4H7NO4 133.1027 133.037507717 |
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LMDB00634 7440-46-2 | Cesium | ![]() | Cs 132.9055 132.90544687 |
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LMDB00099 70-26-8 | Ornithine | ![]() | C5H12N2O2 132.161 132.089877638 |
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LMDB00008 462-88-4 | Ureidopropionic acid | ![]() | C4H8N2O3 132.1179 132.053492132 |
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LMDB00075 70-47-3 | L-Asparagine | ![]() | C4H8N2O3 132.1179 132.053492132 |
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LMDB00371 595-46-0 | Dimethylmalonic acid | ![]() | C5H8O4 132.1146 132.042258744 |
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LMDB00206 110-94-1 | Glutaric acid | ![]() | C5H8O4 132.1146 132.042258744 |
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LMDB00103 328-42-7 | Oxalacetic acid | ![]() | C4H4O5 132.0716 132.005873238 |
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LMDB00160 83-34-1 | 3-Methylindole | ![]() | C9H9N 131.1745 131.073499293 |
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LMDB00077 73-32-5 | L-Isoleucine | ![]() | C6H13NO2 131.1729 131.094628665 |
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LMDB00351 327-57-1 | L-Norleucine | ![]() | C6H13NO2 131.1729 131.094628665 |
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LMDB00215 61-90-5 | L-Leucine | ![]() | C6H13NO2 131.1729 131.094628665 |
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LMDB00029 57-00-1 | Creatine | ![]() | C4H9N3O2 131.1332 131.069476547 |
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LMDB00230 51-35-4 | 4-Hydroxyproline | ![]() | C5H9NO3 131.1299 131.058243159 |
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LMDB01093 | N,N-Diethyl-N'-methyl-1,2-ethanediamine | ![]() | C7H18N2 130.235 130.146998588 |
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