Compound Search
Compound Database
Powered by a PubChem CID-based index. Search by name, synonym, CAS number, or SMILES.
-
1-docosanoyl-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phospho-(1'-sn-glycerol) PubChem CID 52926974
CCCC/C=C\C/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCCCCCC)COP(=O)(O)OC[C@@H](O)CO -
[(2R)-3-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-2-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyl]oxypropyl] docosanoate PubChem CID 52926978
CC/C=C\C/C=C\C/C=C\C/C=C\CCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCCCCCC)COP(=O)(O)OC[C@@H](O)CO -
1-docosanoyl-2-(11Z,14Z-eicosadienoyl)-glycero-3-phospho-(1'-sn-glycerol) PubChem CID 52926982
CCCCC/C=C\C/C=C\CCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCCCCCC)COP(=O)(O)OC[C@@H](O)CO -
[(2R)-3-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-2-heptadecanoyloxypropyl] (Z)-docos-11-enoate PubChem CID 52926998
CCCCCCCCCC/C=C\CCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@@H](O)CO)OC(=O)CCCCCCCCCCCCCCCC -
[(2R)-3-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-2-[(Z)-heptadec-9-enoyl]oxypropyl] (Z)-docos-11-enoate PubChem CID 52926999
CCCCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC/C=C\CCCCCCCCCC)COP(=O)(O)OC[C@@H](O)CO -
1-(11Z-docosenoyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phospho-(1'-sn-glycerol) PubChem CID 52927000
CCCC/C=C\C/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC/C=C\CCCCCCCCCC)COP(=O)(O)OC[C@@H](O)CO -
1-(11Z-docosenoyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phospho-(1'-sn-glycerol) PubChem CID 52927003
CCCCC/C=C\C/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC/C=C\CCCCCCCCCC)COP(=O)(O)OC[C@@H](O)CO -
1-(11Z-docosenoyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phospho-(1'-sn-glycerol) PubChem CID 52927011
CCCCC/C=C\C/C=C\CCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC/C=C\CCCCCCCCCC)COP(=O)(O)OC[C@@H](O)CO -
[(2R)-3-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-2-[(8Z,11Z,14Z)-icosa-8,11,14-trienoyl]oxypropyl] (Z)-docos-11-enoate PubChem CID 52927012
CCCCC/C=C\C/C=C\C/C=C\CCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC/C=C\CCCCCCCCCC)COP(=O)(O)OC[C@@H](O)CO -
1-(13Z,16Z-docosadienoyl)-2-tridecanoyl-glycero-3-phospho-(1'-sn-glycerol) PubChem CID 52927022
CCCCC/C=C\C/C=C\CCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@@H](O)CO)OC(=O)CCCCCCCCCCCC -
1-(13Z,16Z-docosadienoyl)-2-tetradecanoyl-glycero-3-phospho-(1'-sn-glycerol) PubChem CID 52927023
CCCCC/C=C\C/C=C\CCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@@H](O)CO)OC(=O)CCCCCCCCCCCCC -
1-(13Z,16Z-docosadienoyl)-2-(9Z-tetradecenoyl)-glycero-3-phospho-(1'-sn-glycerol) PubChem CID 52927024
CCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCC/C=C\C/C=C\CCCCC)COP(=O)(O)OC[C@@H](O)CO -
1-(13Z,16Z-docosadienoyl)-2-pentadecanoyl-glycero-3-phospho-(1'-sn-glycerol) PubChem CID 52927025
CCCCC/C=C\C/C=C\CCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@@H](O)CO)OC(=O)CCCCCCCCCCCCCC -
1-(13Z,16Z-docosadienoyl)-2-(9Z-pentadecenoyl)-glycero-3-phospho-(1'-sn-glycerol) PubChem CID 52927026
CCCCC/C=C\C/C=C\CCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@@H](O)CO)OC(=O)CCCCCCC/C=C\CCCCC -
1-(13Z,16Z-docosadienoyl)-2-hexadecanoyl-glycero-3-phospho-(1'-sn-glycerol) PubChem CID 52927027
CCCCC/C=C\C/C=C\CCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@@H](O)CO)OC(=O)CCCCCCCCCCCCCCC -
1-(13Z,16Z-docosadienoyl)-2-(9Z-hexadecenoyl)-glycero-3-phospho-(1'-sn-glycerol) PubChem CID 52927028
CCCCC/C=C\C/C=C\CCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@@H](O)CO)OC(=O)CCCCCCC/C=C\CCCCCC -
1-(13Z,16Z-docosadienoyl)-2-heptadecanoyl-glycero-3-phospho-(1'-sn-glycerol) PubChem CID 52927029
CCCCC/C=C\C/C=C\CCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@@H](O)CO)OC(=O)CCCCCCCCCCCCCCCC -
1-(13Z,16Z-docosadienoyl)-2-(9Z-heptadecenoyl)-glycero-3-phospho-(1'-sn-glycerol) PubChem CID 52927030
CCCCC/C=C\C/C=C\CCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@@H](O)CO)OC(=O)CCCCCCC/C=C\CCCCCCC -
1-(13Z,16Z-docosadienoyl)-2-(9Z-octadecenoyl)-glycero-3-phospho-(1'-sn-glycerol) PubChem CID 52927033
CCCCC/C=C\C/C=C\CCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@@H](O)CO)OC(=O)CCCCCCC/C=C\CCCCCCCC -
1-(13Z,16Z-docosadienoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phospho-(1'-sn-glycerol) PubChem CID 52927035
CCCCC/C=C\C/C=C\C/C=C\CCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCC/C=C\C/C=C\CCCCC)COP(=O)(O)OC[C@@H](O)CO