In-Silico Structure Database (LMISSD)

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LMISSD: Exact Structure Results for PI O-18:1/20:1

LM_ID Common Name Systematic Name Formula Mass
LMGP06029AO4 PI(O-18:1(11Z)/20:1(11E)) 1-(11Z-octadecenyl)-2-(11E-eicosenoyl)-sn-glycero-3-phosphoinositol C47H89O12P 876.6092
LMGP06029AO5 PI(O-18:1(11Z)/20:1(11Z)) 1-(11Z-octadecenyl)-2-(11Z-eicosenoyl)-sn-glycero-3-phosphoinositol C47H89O12P 876.6092
LMGP06029AO6 PI(O-18:1(11Z)/20:1(13E)) 1-(11Z-octadecenyl)-2-(13E-eicosenoyl)-sn-glycero-3-phosphoinositol C47H89O12P 876.6092
LMGP06029AO7 PI(O-18:1(11Z)/20:1(13Z)) 1-(11Z-octadecenyl)-2-(13Z-eicosenoyl)-sn-glycero-3-phosphoinositol C47H89O12P 876.6092
LMGP06029ARF PI(O-18:1(9Z)/20:1(11E)) 1-(9Z-octadecenyl)-2-(11E-eicosenoyl)-sn-glycero-3-phosphoinositol C47H89O12P 876.6092
LMGP06029ARG PI(O-18:1(9Z)/20:1(11Z)) 1-(9Z-octadecenyl)-2-(11Z-eicosenoyl)-sn-glycero-3-phosphoinositol C47H89O12P 876.6092
LMGP06029ARH PI(O-18:1(9Z)/20:1(13E)) 1-(9Z-octadecenyl)-2-(13E-eicosenoyl)-sn-glycero-3-phosphoinositol C47H89O12P 876.6092
LMGP06029ARI PI(O-18:1(9Z)/20:1(13Z)) 1-(9Z-octadecenyl)-2-(13Z-eicosenoyl)-sn-glycero-3-phosphoinositol C47H89O12P 876.6092