In-Silico Structure Database (LMISSD)

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LMISSD: Exact Structure Results for LPI 22:6

LM_ID Common Name Systematic Name Formula Mass
LMGP06059ABW LPI(22:6(4Z,7Z,10Z,12E,16Z,19Z)/0:0) 1-(4Z,7Z,10Z,12E,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoinositol C31H49O12P 644.2962
LMGP06059ABX LPI(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0) 1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoinositol C31H49O12P 644.2962
LMGP06059AD7 LPI(0:0/22:6(4Z,7Z,10Z,12E,16Z,19Z)) 2-(4Z,7Z,10Z,12E,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoinositol C31H49O12P 644.2962
LMGP06059AD8 LPI(0:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) 2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoinositol C31H49O12P 644.2962