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Compound Database
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MGDG 44:5 PubChem CID 134777414
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)CCCCCCCCCCCCCCCCCCCCC -
MGDG 44:5 PubChem CID 134781290
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)CCC/C=C/CCCCCCCCCCCCCCCCCCCC -
MGDG 44:5 PubChem CID 134782890
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)CCC/C=C/CC/C=C/CCCCCCCCCCCCCCCC -
MGDG 44:5 PubChem CID 134784292
CCCCC/C=C/C/C=C/C/C=C/CCCCC(=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 24:0_20:5 PubChem CID 138130351
CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)COC1OC(CO)C(O)C(O)C1O -
MGDG 26:0_18:5 PubChem CID 138202219
CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC(=O)OC(COC(=O)CCCCCCCCCCCCCCCCCCCCCCCCC)COC1OC(CO)C(O)C(O)C1O -
MGDG 22:0_22:5 PubChem CID 138251365
CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCCCCCCCC)COC1OC(CO)C(O)C(O)C1O -
MGDG 26:2_18:5 PubChem CID 138117369
CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC(=O)OC(COC(=O)CCCCCCCCCCCCC/C=C\C/C=C\CCCCCCC)COC1OC(CO)C(O)C(O)C1O -
MGDG 18:1_26:4 PubChem CID 138119772
CC/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCC/C=C\CCCCCCCC)COC1OC(CO)C(O)C(O)C1O -
MGDG 26:1_18:5 PubChem CID 138154002
CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC(=O)OC(COC(=O)CCCCCCCCCCCCC/C=C\CCCCCCCCCC)COC1OC(CO)C(O)C(O)C1O -
MGDG 22:5_22:5 PubChem CID 138166314
CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCC(=O)OCC(COC1OC(CO)C(O)C(O)C1O)OC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC -
MGDG 26:1_18:4 PubChem CID 138167099
CC/C=C\C/C=C\C/C=C\C/C=C\CCCCC(=O)OC(COC(=O)CCCCCCCCCCCCC/C=C\CCCCCCCCCC)COC1OC(CO)C(O)C(O)C1O -
MGDG 22:1_22:5 PubChem CID 138181441
CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCC(=O)OC(COC(=O)CCCCCCCCCCC/C=C\CCCCCCCC)COC1OC(CO)C(O)C(O)C1O -
MGDG 24:2_20:3 PubChem CID 138203383
CC/C=C\C/C=C\C/C=C\CCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCC/C=C\C/C=C\CCCCCCC)COC1OC(CO)C(O)C(O)C1O -
MGDG 24:4_20:5 PubChem CID 138208764
CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)OC(COC(=O)CCCCCCCCCC/C=C\C/C=C\C/C=C\C/C=C\CC)COC1OC(CO)C(O)C(O)C1O -
MGDG 24:1_20:5 PubChem CID 138220456
CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)OC(COC(=O)CCCCCCCCCCC/C=C\CCCCCCCCCC)COC1OC(CO)C(O)C(O)C1O -
MGDG 20:1_24:4 PubChem CID 138222673
CC/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCC/C=C\CCCCCCCC)COC1OC(CO)C(O)C(O)C1O -
MGDG 24:2_20:5 PubChem CID 138222830
CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)OC(COC(=O)CCCCCCCCCCC/C=C\C/C=C\CCCCCCC)COC1OC(CO)C(O)C(O)C1O -
MGDG 22:3_22:5 PubChem CID 138233295
CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCC(=O)OC(COC(=O)CCCCCCCC/C=C\C/C=C\C/C=C\CCCCC)COC1OC(CO)C(O)C(O)C1O -
MGDG 26:4_18:5 PubChem CID 138242543
CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC(=O)OC(COC(=O)CCCCCCCCCCCC/C=C\C/C=C\C/C=C\C/C=C\CC)COC1OC(CO)C(O)C(O)C1O