Compound Search
Compound Database
Powered by a PubChem CID-based index. Search by name, synonym, CAS number, or SMILES.
-
MGDG 42:6 PubChem CID 134721082
CCCCCC/C=C/C=C/CCCCCCCC(=O)O[C@@H](COC(=O)CCC/C=C/C/C=C/C/C=C/C/C=C/CCCCCCCCC)CO[C@H]1O[C@@H](CO)[C@@H](O)C(O)C1O -
MGDG 42:6 PubChem CID 134721471
CC/C=C/C/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)CCCCCCCCCCCCCCCCCCC -
MGDG 42:6 PubChem CID 134722640
CC/C=C/C=C/C=C/C=C/C=C/CCCC(=O)OC(COC(=O)CCCCCCCCC/C=C/CCCCCCCCCCCCCC)CO[C@H]1O[C@@H](CO)[C@@H](O)C(O)C1O -
MGDG 42:6 PubChem CID 134729731
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/C=C/C/C=C/CCCCC -
MGDG 42:6 PubChem CID 134731958
CCCCCCCC=C=CCCCCCCCC(=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/C/C=C/C/C=C/CCCCCCCCC -
MGDG 42:6 PubChem CID 134732275
CC/C=C/C/C=C/C/C=C/C/C=C/CCCCCCCCCCCCC(=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 42:6 PubChem CID 134733290
CCCCCCCCC/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)/C=C/C=C/CCCCCCCCCCCCC -
MGDG 42:6 PubChem CID 134737204
CCCCCCCC/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)CCC/C=C/C/C=C/C/C=C/C/C=C/CCCCCCCCC -
MGDG 42:6 PubChem CID 134737922
CC/C=C/C/C=C/C/C=C/C/C=C/C/C=C/CCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC/C=C/CCCCCCCC)CO[C@@H]1O[C@H](CO)[C@H](O)C(O)C1O -
MGDG 42:6 PubChem CID 134741664
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/C=C/C/C=C/CCCCC -
MGDG 42:6 PubChem CID 134742133
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)CCCCCCCCC/C=C/CCCCCCCC -
MGDG 42:6 PubChem CID 134742829
CCCCCCCC=C=CCCCCCCCC(=O)O[C@@H](COC(=O)CCC/C=C/C/C=C/C/C=C/C/C=C/CCCCCCCCC)CO[C@H]1O[C@@H](CO)[C@@H](O)C(O)C1O -
MGDG 42:6 PubChem CID 134744416
CCCCC/C=C/C/C=C/C/C=C/C/C=C/C/C=C/CCC(=O)O[C@H](COC(=O)CCCCCCCCC/C=C/CCCCCCCC)CO[C@@H]1O[C@H](CO)[C@H](O)C(O)C1O -
MGDG 42:6 PubChem CID 134753551
CCCCC/C=C/C/C=C/C/C=C/C/C=C/CCCCCC(=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 42:6 PubChem CID 134754476
CC/C=C/C/C=C/C/C=C/C/C=C/C/C=C/CCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCC/C=C/CCCCCC)CO[C@@H]1O[C@H](CO)[C@H](O)C(O)C1O -
MGDG 42:6 PubChem CID 134758813
CCCCCCCCC/C=C/C/C=C/C/C=C/C/C=C/CCCC(=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 42:6 PubChem CID 134758828
CC/C=C/C/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/C=C/CCCCCCCC -
MGDG 42:6 PubChem CID 134761790
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)CCCCCCCCCCC/C=C/CCCCCC -
MGDG 42:6 PubChem CID 134761862
CCCCCCCC/C=C/C/C=C/CCCCC(=O)O[C@@H](COC(=O)CCC/C=C/C/C=C/C/C=C/C/C=C/CCCCCCCCC)CO[C@H]1O[C@@H](CO)[C@@H](O)C(O)C1O -
MGDG 42:6 PubChem CID 134762336
CC/C=C/C=C/C=C/CCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCC/C=C/C/C=C/C/C=C/CC)CO[C@H]1O[C@@H](CO)[C@@H](O)C(O)C1O