In-Silico Structure Database (LMISSD)

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LMISSD: Exact Structure Results for PI O-22:1/26:2

LM_ID Common Name Systematic Name Formula Mass
LMGP06029A8F PI(O-22:1(11Z)/26:2(5E,9Z)) 1-(11Z-docosenyl)-2-(5Z,9E-hexacosadienoyl)-sn-glycero-3-phosphoinositol C57H107O12P 1014.7500
LMGP06029A8G PI(O-22:1(11Z)/26:2(5Z,9E)) 1-(11Z-docosenyl)-2-(5Z,9E-hexacosadienoyl)-sn-glycero-3-phosphoinositol C57H107O12P 1014.7500
LMGP06029A8H PI(O-22:1(11Z)/26:2(5Z,9Z)) 1-(11Z-docosenyl)-2-(5Z,9Z-hexacosadienoyl)-sn-glycero-3-phosphoinositol C57H107O12P 1014.7500
LMGP06029BAQ PI(O-22:1(9Z)/26:2(5E,9Z)) 1-(9Z-docosenyl)-2-(5Z,9E-hexacosadienoyl)-sn-glycero-3-phosphoinositol C57H107O12P 1014.7500
LMGP06029BAR PI(O-22:1(9Z)/26:2(5Z,9E)) 1-(9Z-docosenyl)-2-(5Z,9E-hexacosadienoyl)-sn-glycero-3-phosphoinositol C57H107O12P 1014.7500
LMGP06029BAS PI(O-22:1(9Z)/26:2(5Z,9Z)) 1-(9Z-docosenyl)-2-(5Z,9Z-hexacosadienoyl)-sn-glycero-3-phosphoinositol C57H107O12P 1014.7500