In-Silico Structure Database (LMISSD)

Back

LMISSD: Exact Structure Results for PI 10:0_22:5

LM_ID Common Name Systematic Name Formula Mass
LMGP06019ABU PI(10:0/22:5(4Z,7Z,10Z,13Z,16Z)) 1-decanoyl-2-(4Z,7Z,10Z,13Z,16Z-docosapentaenoyl)-sn-glycero-3-phosphoinositol C41H69O13P 800.4476
LMGP06019ABV PI(10:0/22:5(7Z,10Z,13Z,16Z,19Z)) 1-decanoyl-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycero-3-phosphoinositol C41H69O13P 800.4476
LMGP06019DVE PI(22:5(4Z,7Z,10Z,13Z,16Z)/10:0) 1-(4Z,7Z,10Z,13Z,16Z-docosapentaenoyl)-2-decanoyl-sn-glycero-3-phosphoinositol C41H69O13P 800.4476
LMGP06019DXP PI(22:5(7Z,10Z,13Z,16Z,19Z)/10:0) 1-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-2-decanoyl-sn-glycero-3-phosphoinositol C41H69O13P 800.4476