PIP[4'](20:4(5Z,8Z,10E,14Z)/0:0) LIPID_MAPS_07231810122D Structure generated using tools available at www.lipidmaps.org 47 47 0 0 0 0 0 0 0 0999 V2000 -3.3766 -0.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0907 0.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -0.3092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5192 0.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5192 0.9275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9638 -1.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7894 -1.0235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2331 -0.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6623 0.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9481 -0.3092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 -0.3306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7515 -0.0245 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.1152 -0.6551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7515 0.7276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7765 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4658 0.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0973 -0.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4115 -0.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 0.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6691 0.1301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0933 0.5576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2576 0.5900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3247 -0.5419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7776 0.1695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6079 0.4639 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.2331 0.1029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7621 -0.1119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6079 1.0235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9529 0.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6729 -0.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3929 0.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1129 0.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8329 -0.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5529 0.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2729 0.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9929 -0.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7129 0.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4329 -0.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1529 0.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8729 -0.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5929 -0.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3129 0.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0329 -0.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7529 0.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4729 -0.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1929 0.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 19 20 1 0 0 0 0 19 18 1 1 0 0 0 17 18 1 1 0 0 0 16 21 1 0 0 0 0 11 17 1 0 0 0 0 18 22 1 0 0 0 0 15 23 1 0 0 0 0 19 24 1 0 0 0 0 20 25 1 0 0 0 0 10 12 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 2 0 0 0 0 25 26 1 0 0 0 0 8 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 M END > PIP[4'](20:4(5Z,8Z,10E,14Z)/0:0) $$$$ > LMGP07059ADU > LPIP[4'](20:4(5Z,8Z,10E,14Z)/0:0) > 1-(5Z,8Z,10E,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoinositol-4-phosphate > C29H50O15P2 > 700.26 > Glycerophospholipids [GP] > Glycerophosphoinositol monophosphates [GP07] > Monoacylglycerophosphoinositol monophosphates [GP0705] > - > > - > - > - > - > - > - > - > - > - > - > - > - > Active (generated by computational methods) > - $$$$