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Compound Database
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MGDG 36:3 PubChem CID 134717553
CCCCCC/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 36:3 PubChem CID 134717587
CCCCCCCC/C=C/C/C=C/CCCCC(=O)O[C@@H](COC(=O)CCCCCCC/C=C/CCCCCCCC)CO[C@H]1O[C@@H](CO)[C@@H](O)C(O)C1O -
MGDG 36:3 PubChem CID 134719042
CCCCC/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 36:3 PubChem CID 134719222
CCCC/C=C/CCCCCCCCCCCC(=O)OC[C@@H](CO[C@H]1O[C@@H](CO)[C@@H](O)C(O)C1O)OC(=O)CCCCCCC/C=C/C=C/CCCCCC -
MGDG 36:3 PubChem CID 134720300
CCCCCC/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 36:3 PubChem CID 134721540
CCCC/C=C/CCCCCCCCCCCC(=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/CCCCCCCC -
MGDG 36:3 PubChem CID 134722152
CCCCCCCCCCC/C=C/CCCCC(=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 36:3 PubChem CID 134722270
CC/C=C/C=C/C=C/CCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCCCCCC)CO[C@H]1O[C@@H](CO)[C@@H](O)C(O)C1O -
MGDG 36:3 PubChem CID 134722981
CCCCC/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)CCCCC/C=C/CCCCCCCCCC -
MGDG 36:3 PubChem CID 134723483
CCCCC/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)CC/C=C/CCCCCCCCCCCCC -
MGDG 36:3 PubChem CID 134723734
CCCC/C=C/CCCCCCCCCCCC(=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 36:3 PubChem CID 134723809
CCCCCCCC=C=CCCCCCCCC(=O)O[C@@H](COC(=O)CCCCCCC/C=C/CCCCCCCC)CO[C@H]1O[C@@H](CO)[C@@H](O)C(O)C1O -
MGDG 36:3 PubChem CID 134724262
CCCCCCCC=C=CCCCCCCCC(=O)OC[C@@H](CO[C@H]1O[C@@H](CO)[C@@H](O)C(O)C1O)OC(=O)CCCC/C=C/CCCCCCCCCCC -
MGDG 36:3 PubChem CID 134724954
CCCCCC/C=C/CCCCCCCCCC(=O)O[C@@H](COC(=O)CCCC/C=C/C/C=C/CCCCCCCC)CO[C@H]1O[C@@H](CO)[C@@H](O)C(O)C1O -
MGDG 36:3 PubChem CID 134725598
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)CCCCCCCCCCCCCCCCC -
MGDG 36:3 PubChem CID 134725976
CCCCCCCC=C=CCCCCCCCC(=O)OC[C@@H](CO[C@H]1O[C@@H](CO)[C@@H](O)C(O)C1O)OC(=O)CCCCCCC/C=C/CCCCCCCC -
MGDG 36:3 PubChem CID 134726048
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)CCCCCCCCCCCCCCCCC -
MGDG 36:3 PubChem CID 134726385
CCCCCC/C=C/CCCCCCCCCC(=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/CCCCCCCC -
MGDG 36:3 PubChem CID 134726460
CCCCCCCC/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)CCCCCCCCCCCCCCC -
MGDG 36:3 PubChem CID 134727100
CCCCCCCC/C=C/C/C=C/CCCCC(=O)O[C@@H](COC(=O)CCCC/C=C/CCCCCCCCCCC)CO[C@H]1O[C@@H](CO)[C@@H](O)C(O)C1O