In-Silico Structure Database (LMISSD)

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LMISSD: Exact Structure Results for PI O-18:1/21:0

LM_ID Common Name Systematic Name Formula Mass
LMGP06029APJ PI(O-18:1(11Z)/21:0) 1-(11Z-octadecenyl)-2-heneicosanoyl-sn-glycero-3-phosphoinositol C48H93O12P 892.6405
LMGP06029ARU PI(O-18:1(9Z)/21:0) 1-(9Z-octadecenyl)-2-heneicosanoyl-sn-glycero-3-phosphoinositol C48H93O12P 892.6405