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Compound Database
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MGDG 46:6 PubChem CID 134721816
CC/C=C/C/C=C/C/C=C/C/C=C/C/C=C/CCCC(=O)O[C@@H](COC(=O)CCC/C=C/CCCCCCCCCCCCCCCCCCCC)CO[C@H]1O[C@@H](CO)[C@@H](O)C(O)C1O -
MGDG 46:6 PubChem CID 134725570
CC/C=C/C/C=C/C/C=C/C/C=C/C/C=C/C/C=C/CCC(=O)OC[C@H](CO[C@@H]1O[C@H](CO)[C@H](O)C(O)C1O)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC -
MGDG 46:6 PubChem CID 134727868
CCC/C=C/C/C=C/C/C=C/C/C=C/CCCCCC(=O)OC[C@H](CO[C@@H]1O[C@H](CO)[C@H](O)C(O)C1O)OC(=O)CCC/C=C/CC/C=C/CCCCCCCCCCCCCCCC -
MGDG 46:6 PubChem CID 134728906
CCC/C=C/C/C=C/C/C=C/C/C=C/CCCCCC(=O)O[C@@H](COC(=O)CCC/C=C/CC/C=C/CCCCCCCCCCCCCCCC)CO[C@H]1O[C@@H](CO)[C@@H](O)C(O)C1O -
MGDG 46:6 PubChem CID 134731411
CC/C=C/C/C=C/C/C=C/C/C=C/C/C=C/CCCC(=O)OC[C@H](CO[C@@H]1O[C@H](CO)[C@H](O)C(O)C1O)OC(=O)CCC/C=C/CCCCCCCCCCCCCCCCCCCC -
MGDG 46:6 PubChem CID 134733999
CCCCC/C=C/C/C=C/C/C=C/C/C=C/C/C=C/CCC(=O)OC[C@H](CO[C@@H]1O[C@H](CO)[C@H](O)C(O)C1O)OC(=O)CCCCCCCCCCCCC/C=C/CCCCCCCC -
MGDG 46:6 PubChem CID 134738214
CC/C=C/C/C=C/C/C=C/C/C=C/C/C=C/C/C=C/CCC(=O)O[C@@H](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)CO[C@H]1O[C@@H](CO)[C@@H](O)C(O)C1O -
MGDG 46:6 PubChem CID 134749425
CCCCC/C=C/C/C=C/C/C=C/C/C=C/CCCC(=O)O[C@@H](COC(=O)CCC/C=C/CC/C=C/CCCCCCCCCCCCCCCC)CO[C@H]1O[C@@H](CO)[C@@H](O)C(O)C1O -
MGDG 46:6 PubChem CID 134758271
CCCCC/C=C/C/C=C/C/C=C/C/C=C/CCCC(=O)OC[C@H](CO[C@@H]1O[C@H](CO)[C@H](O)C(O)C1O)OC(=O)CCC/C=C/CC/C=C/CCCCCCCCCCCCCCCC -
MGDG 46:6 PubChem CID 134764471
CC/C=C/C/C=C/C/C=C/C/C=C/C/C=C/CCCCCC(=O)OC[C@H](CO[C@@H]1O[C@H](CO)[C@H](O)C(O)C1O)OC(=O)CCCCCCCCCCCCC/C=C/CCCCCCCC -
MGDG 46:6 PubChem CID 134770621
CCCCC/C=C/C/C=C/CCCCCCCCCCCC(=O)OC[C@H](CO[C@@H]1O[C@H](CO)[C@H](O)C(O)C1O)OC(=O)CCC/C=C/C/C=C/C/C=C/C/C=C/CCCCCCCCC -
MGDG 46:6 PubChem CID 134780698
CCCCC/C=C/C/C=C/C/C=C/C/C=C/C/C=C/CCC(=O)O[C@@H](COC(=O)CCCCCCCCCCCCC/C=C/CCCCCCCC)CO[C@H]1O[C@@H](CO)[C@@H](O)C(O)C1O -
MGDG 46:6 PubChem CID 134785709
CC/C=C/C/C=C/C/C=C/C/C=C/C/C=C/CCCCCC(=O)O[C@@H](COC(=O)CCCCCCCCCCCCC/C=C/CCCCCCCC)CO[C@H]1O[C@@H](CO)[C@@H](O)C(O)C1O -
MGDG 46:6 PubChem CID 134785754
CCCCC/C=C/C/C=C/CCCCCCCCCCCC(=O)O[C@@H](COC(=O)CCC/C=C/C/C=C/C/C=C/C/C=C/CCCCCCCCC)CO[C@H]1O[C@@H](CO)[C@@H](O)C(O)C1O -
MGDG 24:0_22:6 PubChem CID 138177390
CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)OC(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)COC1OC(CO)C(O)C(O)C1O -
MGDG 20:2_26:4 PubChem CID 138143379
CC/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCC/C=C\C/C=C\CCCCC)COC1OC(CO)C(O)C(O)C1O -
MGDG 26:2_20:4 PubChem CID 138177584
CC/C=C\C/C=C\C/C=C\C/C=C\CCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCC/C=C\C/C=C\CCCCCCC)COC1OC(CO)C(O)C(O)C1O -
MGDG 24:2_22:4 PubChem CID 138192653
CC/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCC/C=C\C/C=C\CCCCCCC)COC1OC(CO)C(O)C(O)C1O -
MGDG 22:2_24:4 PubChem CID 138198911
CC/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCC/C=C\C/C=C\CCCCC)COC1OC(CO)C(O)C(O)C1O -
MGDG 24:2_22:6 PubChem CID 138208913
CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)OC(COC(=O)CCCCCCCCCCC/C=C\C/C=C\CCCCCCC)COC1OC(CO)C(O)C(O)C1O