Compound Search
Compound Database
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MGDG 42:4 PubChem CID 134720530
CCCCC/C=C/C/C=C/CCCCCCCCCCCC(=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 42:4 PubChem CID 134725029
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/C=C/CCCCCCCC -
MGDG 42:4 PubChem CID 134727030
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/CCCCCCCCCCC -
MGDG 42:4 PubChem CID 134728455
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)CCCCCCCCCCCCC/C=C/CCCCCCCC -
MGDG 42:4 PubChem CID 134731606
CC/C=C/C=C/C=C/CCCCCCCC(=O)OC(COC(=O)CCCCCCCCC/C=C/CCCCCCCCCCCCCC)CO[C@H]1O[C@@H](CO)[C@@H](O)C(O)C1O -
MGDG 42:4 PubChem CID 134731983
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)CCCCCCCCCCCCCCCCCCCCCCC -
MGDG 42:4 PubChem CID 134734330
CCCCC/C=C/C/C=C/C/C=C/CCCCCCC(=O)O[C@@H](COC(=O)CCCCCCCCCCC/C=C/CCCCCCCC)CO[C@H]1O[C@@H](CO)[C@@H](O)C(O)C1O -
MGDG 42:4 PubChem CID 134738747
CCCCCCCC/C=C/C/C=C/CCC(=O)OC(COC(=O)CCCCCCCCC/C=C/C/C=C/CCCCCCCCCCC)CO[C@H]1O[C@@H](CO)[C@@H](O)C(O)C1O -
MGDG 42:4 PubChem CID 134740027
CCCCCCCC/C=C/C/C=C/C/C=C/CCCC(=O)O[C@@H](COC(=O)CCCCCCCCCCC/C=C/CCCCCCCC)CO[C@H]1O[C@@H](CO)[C@@H](O)C(O)C1O -
MGDG 42:4 PubChem CID 134740214
CCCCC/C=C/C/C=C/C/C=C/CCCCC(=O)O[C@@H](COC(=O)CCCCCCCCCCCCC/C=C/CCCCCCCC)CO[C@H]1O[C@@H](CO)[C@@H](O)C(O)C1O -
MGDG 42:4 PubChem CID 134744851
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)CCCCCCCCCCCCCCCCCCCCC -
MGDG 42:4 PubChem CID 134747314
CCCCC/C=C/C/C=C/C/C=C/C/C=C/CCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCCCC)CO[C@@H]1O[C@H](CO)[C@H](O)C(O)C1O -
MGDG 42:4 PubChem CID 134749947
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)CCCCCCCCC/C=C/C/C=C/CCCCC -
MGDG 42:4 PubChem CID 134751729
CCCCCCCCC/C=C/C/C=C/C/C=C/C/C=C/CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCC)CO[C@@H]1O[C@H](CO)[C@H](O)C(O)C1O -
MGDG 42:4 PubChem CID 134752658
CCCCC/C=C/C/C=C/C/C=C/C/C=C/CCCC(=O)O[C@@H](COC(=O)CCCCCCCCCCCCCCCCCCCCC)CO[C@H]1O[C@@H](CO)[C@@H](O)C(O)C1O -
MGDG 42:4 PubChem CID 134753250
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)CCCCCCCCCCCCCCCCCCC -
MGDG 42:4 PubChem CID 134754067
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)CCCCCCCCCCCCCCCCCCCCCCC -
MGDG 42:4 PubChem CID 134757194
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)CCCCCCCCCCCCCCCCCCCCC -
MGDG 42:4 PubChem CID 134758840
CC/C=C/C=C/C=C/C=C/CCCCCCCC(=O)O[C@@H](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)CO[C@H]1O[C@@H](CO)[C@@H](O)C(O)C1O -
MGDG 42:4 PubChem CID 134770132
CC/C=C/C/C=C/C/C=C/C/C=C/CCCCC(=O)O[C@@H](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)CO[C@H]1O[C@@H](CO)[C@@H](O)C(O)C1O