In-Silico Structure Database (LMISSD)

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LMISSD: Exact Structure Results for PGP 22:6_24:0

LM_ID Common Name Systematic Name Formula Mass
LMGP05019D1P PGP(22:6(4Z,7Z,10Z,12E,16Z,19Z)/24:0) 1-(4Z,7Z,10Z,12E,16Z,19Z-docosahexaenoyl)-2-tetracosanoyl-sn-glycero-3-phospho-(1'-sn-glycerol-3'-phosphate) C52H92O13P2 986.6013
LMGP05019D30 PGP(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/24:0) 1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-tetracosanoyl-sn-glycero-3-phospho-(1'-sn-glycerol-3'-phosphate) C52H92O13P2 986.6013
LMGP05019D8J PGP(24:0/22:6(4Z,7Z,10Z,12E,16Z,19Z)) 1-tetracosanoyl-2-(4Z,7Z,10Z,12E,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol-3'-phosphate) C52H92O13P2 986.6013
LMGP05019D8K PGP(24:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) 1-tetracosanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol-3'-phosphate) C52H92O13P2 986.6013