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MGDG 32:4 PubChem CID 134722129
CC/C=C/C/C=C/C/C=C/CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC/C=C/CCCC)CO[C@@H]1O[C@H](CO)[C@H](O)C(O)C1O -
MGDG 32:4 PubChem CID 134722664
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)CCCCCCCCCCC -
MGDG 32:4 PubChem CID 134725098
CCC/C=C/C/C=C/C/C=C/C/C=C/CCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCC)CO[C@@H]1O[C@H](CO)[C@H](O)C(O)C1O -
MGDG 32:4 PubChem CID 134726200
CC/C=C/C=C/C=C/C=C/CCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCC)CO[C@H]1O[C@@H](CO)[C@@H](O)C(O)C1O -
MGDG 32:4 PubChem CID 134730145
CCCCC/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)CCCCCCCCC -
MGDG 32:4 PubChem CID 134730159
CC/C=C/C=C/C=C/C=C/CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC)CO[C@@H]1O[C@H](CO)[C@H](O)C(O)C1O -
MGDG 32:4 PubChem CID 134732234
CCCC/C=C/CCCCCCCC(=O)OC[C@H](CO[C@@H]1O[C@H](CO)[C@H](O)C(O)C1O)OC(=O)CCCC/C=C/C/C=C/C/C=C/CCCCC -
MGDG 32:4 PubChem CID 134736585
CC/C=C/C/C=C/C/C=C/C/C=C/CCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC)CO[C@@H]1O[C@H](CO)[C@H](O)C(O)C1O -
MGDG 32:4 PubChem CID 134747749
CCCCC/C=C/C/C=C/C/C=C/C/C=C/CCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC)CO[C@H]1O[C@@H](CO)[C@@H](O)C(O)C1O -
MGDG 32:4 PubChem CID 134748678
CCCCC/C=C/C/C=C/C/C=C/C/C=C/CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCC)CO[C@@H]1O[C@H](CO)[C@H](O)C(O)C1O -
MGDG 32:4 PubChem CID 134753041
CCCCCCCC/C=C/C/C=C/CCC(=O)OCC(CO[C@H]1O[C@@H](CO)[C@@H](O)C(O)C1O)OC(=O)CC/C=C/C/C=C/CCCCCCCC -
MGDG 32:4 PubChem CID 134759902
CCCC/C=C/CCCCCCCC(=O)O[C@@H](COC(=O)CCCC/C=C/C/C=C/C/C=C/CCCCC)CO[C@H]1O[C@@H](CO)[C@@H](O)C(O)C1O -
MGDG 32:4 PubChem CID 134762357
CC/C=C/C=C/C=C/C=C/CCCCCCCC(=O)OC[C@@H](CO[C@H]1O[C@@H](CO)[C@@H](O)C(O)C1O)OC(=O)CCCCCCCCCCCCC -
MGDG 32:4 PubChem CID 134766455
CC/C=C/C/C=C/C/C=C/CCCCCCCC(=O)OC[C@@H](CO[C@H]1O[C@@H](CO)[C@@H](O)C(O)C1O)OC(=O)CCCCCCC/C=C/CCCC -
MGDG 32:4 PubChem CID 134771235
CC/C=C/C/C=C/C/C=C/C/C=C/CCCCC(=O)OC[C@@H](CO[C@H]1O[C@@H](CO)[C@@H](O)C(O)C1O)OC(=O)CCCCCCCCCCCCC -
MGDG 32:4 PubChem CID 134771641
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)CCCCCCCCCCC -
MGDG 32:4 PubChem CID 134782790
CC/C=C/C=C/C=C/CCCCCCCC(=O)OC(COC(=O)CCCCC/C=C/CCCCCCCC)CO[C@H]1O[C@@H](CO)[C@@H](O)C(O)C1O -
MGDG 16:0_16:4 PubChem CID 138117373
CC/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)OC(COC(=O)CCCCCCCCCCCCCCC)COC1OC(CO)C(O)C(O)C1O -
MGDG 10:0_22:4 PubChem CID 138149609
CC/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCC(=O)OC(COC(=O)CCCCCCCCC)COC1OC(CO)C(O)C(O)C1O -
MGDG 14:0_18:4 PubChem CID 138172456
CC/C=C\C/C=C\C/C=C\C/C=C\CCCCC(=O)OC(COC(=O)CCCCCCCCCCCCC)COC1OC(CO)C(O)C(O)C1O