PIP3[3',4',5'](20:1(11Z)/0:0) LIPID_MAPS_07231810122D Structure generated using tools available at www.lipidmaps.org 55 55 0 0 0 0 0 0 0 0999 V2000 -3.3775 -0.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0918 0.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8063 -0.3050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5207 0.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5207 0.9320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9646 -1.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7904 -1.0195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2348 -0.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 0.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9486 -0.3050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 -0.3264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7517 -0.0203 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.1155 -0.6510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7517 0.7320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7773 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4662 0.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7852 -0.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0979 -0.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4124 -0.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0901 0.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6693 0.1344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0939 0.5621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2585 0.5944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3259 -0.5378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7789 0.1739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 1.1938 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.6594 0.8327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1884 0.6176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 1.7535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6094 0.4683 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.2348 0.1072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7637 -0.1077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6094 1.0280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0593 -1.1032 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.7553 -0.7012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0593 -1.7535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2538 -0.3773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9549 0.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6749 -0.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3949 0.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1149 -0.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8349 0.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5549 -0.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2749 0.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9949 -0.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7149 0.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4349 0.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1549 -0.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8749 0.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5949 -0.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3149 0.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0349 -0.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7549 0.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4749 -0.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1949 0.1061 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 23 26 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 2 0 0 0 0 25 30 1 0 0 0 0 34 35 1 0 0 0 0 34 36 2 0 0 0 0 34 37 1 0 0 0 0 24 34 1 0 0 0 0 8 38 1 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 1 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 2 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 M END > PIP3[3',4',5'](20:1(11Z)/0:0) $$$$ > LMGP09049ABB > LPIP3[3',4',5'](20:1(11Z)/0:0) > 1-(11Z-eicosenoyl)-sn-glycero-3-phosphoinositol-3,4,5-trisphosphate > C29H58O21P4 > 866.24 > Glycerophospholipids [GP] > Glycerophosphoinositol trisphosphates [GP09] > Monoacylglycerophosphoinositol trisphosphates [GP0904] > - > > - > - > - > - > - > - > - > - > - > - > - > - > Active (generated by computational methods) > - $$$$