PIP2[4',5'](18:1(7Z)/0:0) LIPID_MAPS_07231810122D Structure generated using tools available at www.lipidmaps.org 49 49 0 0 0 0 0 0 0 0999 V2000 -3.3775 -0.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0918 -0.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8063 -0.6720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5207 -0.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5207 0.5649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9646 -1.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7904 -1.3865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2348 -0.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -0.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9486 -0.6720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 -0.6934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7517 -0.3873 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.1155 -1.0180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7517 0.3650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7773 -0.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4662 -0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7852 -1.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0979 -0.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4124 -1.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0901 -0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6693 -0.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0939 0.1950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2585 0.2274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3259 -0.9049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7789 -0.1932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 0.8267 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.6594 0.4656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1884 0.2506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 1.3865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6094 0.1013 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.2348 -0.2598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7637 -0.4748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6094 0.6610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9549 -0.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6749 -0.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3949 -0.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1149 -0.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8349 -0.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5549 -0.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2749 -0.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9949 -0.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7149 -0.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4349 -0.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1549 -0.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8749 -0.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5949 -0.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3149 -0.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0349 -0.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7549 -0.2609 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 8 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 2 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 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 M END > PIP2[4',5'](18:1(7Z)/0:0) $$$$ > LMGP08049AFH > LPIP2[4',5'](18:1(7Z)/0:0) > 1-(7Z-octadecenoyl)-sn-glycero-3-phosphoinositol-4,5-bisphosphate > C27H53O18P3 > 758.24 > Glycerophospholipids [GP] > Glycerophosphoinositol bisphosphates [GP08] > Monoacylglycerophosphoinositol bisphosphates [GP0804] > - > > - > - > - > - > - > - > - > - > - > - > - > - > Active (generated by computational methods) > - $$$$