In-Silico Structure Database (LMISSD)

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LMISSD: Exact Structure Results for PI O-18:1/26:2

LM_ID Common Name Systematic Name Formula Mass
LMGP06029APZ PI(O-18:1(11Z)/26:2(5E,9Z)) 1-(11Z-octadecenyl)-2-(5Z,9E-hexacosadienoyl)-sn-glycero-3-phosphoinositol C53H99O12P 958.6874
LMGP06029AP0 PI(O-18:1(11Z)/26:2(5Z,9E)) 1-(11Z-octadecenyl)-2-(5Z,9E-hexacosadienoyl)-sn-glycero-3-phosphoinositol C53H99O12P 958.6874
LMGP06029AP1 PI(O-18:1(11Z)/26:2(5Z,9Z)) 1-(11Z-octadecenyl)-2-(5Z,9Z-hexacosadienoyl)-sn-glycero-3-phosphoinositol C53H99O12P 958.6874
LMGP06029ASA PI(O-18:1(9Z)/26:2(5E,9Z)) 1-(9Z-octadecenyl)-2-(5Z,9E-hexacosadienoyl)-sn-glycero-3-phosphoinositol C53H99O12P 958.6874
LMGP06029ASB PI(O-18:1(9Z)/26:2(5Z,9E)) 1-(9Z-octadecenyl)-2-(5Z,9E-hexacosadienoyl)-sn-glycero-3-phosphoinositol C53H99O12P 958.6874
LMGP06029ASC PI(O-18:1(9Z)/26:2(5Z,9Z)) 1-(9Z-octadecenyl)-2-(5Z,9Z-hexacosadienoyl)-sn-glycero-3-phosphoinositol C53H99O12P 958.6874