In-Silico Structure Database (LMISSD)

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LMISSD: Exact Structure Results for PI 12:0_18:4

LM_ID Common Name Systematic Name Formula Mass
LMGP06010024 PI(12:0/18:4(6Z,9Z,12Z,15Z)) 1-dodecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycero-3-phosphoinositol C39H67O13P 774.4319
LMGP06019AFT PI(12:0/18:4(9E,11E,13E,15E)) 1-dodecanoyl-2-(9E,11E,13E,15E-octadecatetraenoyl)-sn-glycero-3-phosphoinositol C39H67O13P 774.4319
LMGP06010393 PI(18:4(6Z,9Z,12Z,15Z)/12:0) 1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-dodecanoyl-sn-glycero-3-phosphoinositol C39H67O13P 774.4319
LMGP06019CEF PI(18:4(9E,11E,13E,15E)/12:0) 1-(9E,11E,13E,15E-octadecatetraenoyl)-2-dodecanoyl-sn-glycero-3-phosphoinositol C39H67O13P 774.4319