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Compound Database
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MGDG 35:3 PubChem CID 134765629
CCCCCCC/C=C/CCCCCCCC(=O)OC[C@@H](CO[C@H]1O[C@@H](CO)[C@@H](O)C(O)C1O)OC(=O)/C=C/C=C/CCCCCCCCCCCCC -
MGDG 35:3 PubChem CID 134767573
CCCCC/C=C/C/C=C/CCCCCCCC(=O)O[C@@H](COC(=O)CCCCCCC/C=C/CCCCCCC)CO[C@H]1O[C@@H](CO)[C@@H](O)C(O)C1O -
MGDG 35:3 PubChem CID 134768408
CCCCC/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)CCCCCCCCCCCCCCCC -
MGDG 35:3 PubChem CID 134770679
CCCCCCCC/C=C/C/C=C/C/C=C/CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCC)CO[C@@H]1O[C@H](CO)[C@H](O)C(O)C1O -
MGDG 35:3 PubChem CID 134771138
CCCC/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)CCCC/C=C/CCCCCCCCCCC -
MGDG 35:3 PubChem CID 134771401
CCCCC/C=C/CCCCCCCC(=O)O[C@@H](COC(=O)CCC/C=C/C/C=C/CCCCCCCCCCC)CO[C@H]1O[C@@H](CO)[C@@H](O)C(O)C1O -
MGDG 35:3 PubChem CID 134771907
CCCCCCCC=C=CCCCCCCCC(=O)O[C@@H](COC(=O)CCCCCCC/C=C/CCCCCCC)CO[C@H]1O[C@@H](CO)[C@@H](O)C(O)C1O -
MGDG 35:3 PubChem CID 134772525
CCCC/C=C/C/C=C/CCCCCCCC(=O)O[C@@H](COC(=O)CCCC/C=C/CCCCCCCCCCC)CO[C@H]1O[C@@H](CO)[C@@H](O)C(O)C1O -
MGDG 35:3 PubChem CID 134773105
CCCC/C=C/C/C=C/CCCCCCCC(=O)O[C@@H](COC(=O)CCCCCCCCCCC/C=C/CCCC)CO[C@H]1O[C@@H](CO)[C@@H](O)C(O)C1O -
MGDG 35:3 PubChem CID 134775335
CCCC/C=C/C/C=C/CCCCCCCC(=O)O[C@@H](COC(=O)CCCCCCC/C=C/CCCCCCCC)CO[C@H]1O[C@@H](CO)[C@@H](O)C(O)C1O -
MGDG 35:3 PubChem CID 134776883
CCCCCC/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/CCCCCCC -
MGDG 35:3 PubChem CID 134777265
CC/C=C/C/C=C/C/C=C/CCCCCCCC(=O)O[C@@H](COC(=O)CCCCCCCCCCCCCCCC)CO[C@H]1O[C@@H](CO)[C@@H](O)C(O)C1O -
MGDG 35:3 PubChem CID 134777565
CCCCCCC/C=C/CCCCCCCC(=O)O[C@@H](COC(=O)/C=C/C=C/CCCCCCCCCCCCC)CO[C@H]1O[C@@H](CO)[C@@H](O)C(O)C1O -
MGDG 35:3 PubChem CID 134778440
CCCC/C=C/C/C=C/CCCCCCCC(=O)O[C@@H](COC(=O)CCCCC/C=C/CCCCCCCCCC)CO[C@H]1O[C@@H](CO)[C@@H](O)C(O)C1O -
MGDG 35:3 PubChem CID 134781378
CCCC/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)CCCCCCCCC/C=C/CCCCCC -
MGDG 35:3 PubChem CID 134781450
CCCCCCCC/C=C/C/C=C/CCC(=O)OC(COC(=O)CCCCCCC/C=C/CCCCCCCCC)CO[C@H]1O[C@@H](CO)[C@@H](O)C(O)C1O -
MGDG 35:3 PubChem CID 134783196
CCCCC/C=C/C/C=C/C/C=C/CCCCCCC(=O)OC[C@@H](CO[C@H]1O[C@@H](CO)[C@@H](O)C(O)C1O)OC(=O)CCCCCCCCCCCCCC -
MGDG 35:3 PubChem CID 134785270
CCCC/C=C/C/C=C/CCCCCCCC(=O)O[C@@H](COC(=O)CCCCCCCCC/C=C/CCCCCC)CO[C@H]1O[C@@H](CO)[C@@H](O)C(O)C1O -
MGDG 19:0_16:3 PubChem CID 138145255
CC/C=C\C/C=C\C/C=C\CCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCCCCC)COC1OC(CO)C(O)C(O)C1O -
MGDG 15:0_20:3 PubChem CID 138259923
CC/C=C\C/C=C\C/C=C\CCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCC)COC1OC(CO)C(O)C(O)C1O