In-Silico Structure Database (LMISSD)

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LMISSD: Exact Structure Results for PI O-18:1/22:6

LM_ID Common Name Systematic Name Formula Mass
LMGP06029APQ PI(O-18:1(11Z)/22:6(4Z,7Z,10Z,12E,16Z,19Z)) 1-(11Z-octadecenyl)-2-(4Z,7Z,10Z,12E,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoinositol C49H83O12P 894.5622
LMGP06029APR PI(O-18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) 1-(11Z-octadecenyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoinositol C49H83O12P 894.5622
LMGP06029AR1 PI(O-18:1(9Z)/22:6(4Z,7Z,10Z,12E,16Z,19Z)) 1-(9Z-octadecenyl)-2-(4Z,7Z,10Z,12E,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoinositol C49H83O12P 894.5622
LMGP06029AR2 PI(O-18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) 1-(9Z-octadecenyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoinositol C49H83O12P 894.5622