Compound Search
Compound Database
Powered by a PubChem CID-based index. Search by name, synonym, CAS number, or SMILES.
-
MGDG 34:3 PubChem CID 134757574
CCCCCCCC=C=CCCCCCCCC(=O)O[C@H](COC(=O)CCCCC/C=C/CCCCCCCC)CO[C@@H]1O[C@H](CO)[C@H](O)C(O)C1O -
MGDG 34:3 PubChem CID 134761968
CCCCCC/C=C/C=C/CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC/C=C/CCCCCC)CO[C@@H]1O[C@H](CO)[C@H](O)C(O)C1O -
MGDG 34:3 PubChem CID 134762988
CCCC/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/C/C=C/CCCCCCCCCCC -
MGDG 34:3 PubChem CID 134766580
CCCCCC/C=C/CCCCCCCC(=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 34:3 PubChem CID 134766779
CCCCC/C=C/C/C=C/CCCCCCCC(=O)O[C@H](COC(=O)CCCCC/C=C/CCCCCCCC)CO[C@@H]1O[C@H](CO)[C@H](O)C(O)C1O -
MGDG 34:3 PubChem CID 134769184
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)CCCCCCC/C=C/CCCCCCC -
MGDG 34:3 PubChem CID 134769997
CCCCCC/C=C/CCCCCCCCCC(=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 34:3 PubChem CID 134772129
CCCCCCCC=C=CCCCCCCCC(=O)OC[C@@H](CO[C@H]1O[C@@H](CO)[C@@H](O)C(O)C1O)OC(=O)CCCCC/C=C/CCCCCCCC -
MGDG 34:3 PubChem CID 134775216
CCCCCCCC/C=C/CCCCCC(=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 34:3 PubChem CID 134776959
CCCC/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 34:3 PubChem CID 134778446
CCCCCCCC/C=C/CCCCCC(=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 34:3 PubChem CID 134778781
CCCCC/C=C/C/C=C/CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC/C=C/CCCCCC)CO[C@@H]1O[C@H](CO)[C@H](O)C(O)C1O -
MGDG 34:3 PubChem CID 134779892
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/CCCCCC -
MGDG 34:3 PubChem CID 134780724
CCCCCC/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/C/C=C/CCCCCCCC -
MGDG 34:3 PubChem CID 134781545
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)CCCCCCCCCCCCCCC -
MGDG 34:3 PubChem CID 134783819
CCCCCC/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 -
1-octadecanoyl-2-(7Z,10Z,13Z-hexadecatrienoyl)-3-O-beta-D-galactosyl-sn-glycerol PubChem CID 25245965
CC/C=C\C/C=C\C/C=C\CCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCCCC)COC1OC(CO)C(O)C(O)C1O -
[2-[(4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoyl]oxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropyl] (9Z,12Z,15Z)-octadeca-9,12,15-trienoate PubChem CID 5388339
CC/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)OC(COC(=O)CCCCCCC/C=C\C/C=C\C/C=C\CC)COC1OC(CO)C(O)C(O)C1O -
MGDG 12:0_22:3 PubChem CID 138211610
CCCCC/C=C\C/C=C\C/C=C\CCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCC)COC1OC(CO)C(O)C(O)C1O -
MGDG 16:0_18:3 PubChem CID 138216588
CC/C=C\C/C=C\C/C=C\CCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCC)COC1OC(CO)C(O)C(O)C1O