In-Silico Structure Database (LMISSD)

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LMISSD: Exact Structure Results for LPI 24:4

LM_ID Common Name Systematic Name Formula Mass
LMGP06059AB1 LPI(24:4(5Z,8Z,11Z,14Z)/0:0) 1-(5Z,8Z,11Z,14Z-tetracosatetraenoyl)-sn-glycero-3-phosphoinositol C33H57O12P 676.3588
LMGP06059AEC LPI(0:0/24:4(5Z,8Z,11Z,14Z)) 2-(5Z,8Z,11Z,14Z-tetracosatetraenoyl)-sn-glycero-3-phosphoinositol C33H57O12P 676.3588