PIP2[3',4'](17:1(9Z)/0:0) LIPID_MAPS_07231810122D Structure generated using tools available at www.lipidmaps.org 48 48 0 0 0 0 0 0 0 0999 V2000 -3.3775 0.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0918 0.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8063 0.0577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5207 0.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5207 1.2947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9646 -0.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7904 -0.6567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2348 0.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 0.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9486 0.0577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 0.0364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7517 0.3424 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.1155 -0.2882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7517 1.0947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7773 0.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4662 0.7105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7852 -0.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0979 -0.1210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4124 -0.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0901 0.7105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6693 0.4971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0939 0.9247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2585 0.9571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3259 -0.1750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7789 0.5365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6094 0.8310 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.2348 0.4699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7637 0.2550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6094 1.3907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0593 -0.7404 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.7553 -0.3384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0593 -1.3907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2538 -0.0145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9549 0.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6749 0.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3949 0.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1149 0.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8349 0.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5549 0.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2749 0.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9949 0.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7149 0.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4349 0.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1549 0.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8749 0.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5949 0.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3149 0.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0349 0.0577 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 30 31 1 0 0 0 0 30 32 2 0 0 0 0 30 33 1 0 0 0 0 24 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 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 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 M END > PIP2[3',4'](17:1(9Z)/0:0) $$$$ > LMGP08049AAM > LPIP2[3',4'](17:1(9Z)/0:0) > 1-(9Z-heptadecenoyl)-sn-glycero-3-phosphoinositol-3,4-bisphosphate > C26H51O18P3 > 744.23 > Glycerophospholipids [GP] > Glycerophosphoinositol bisphosphates [GP08] > Monoacylglycerophosphoinositol bisphosphates [GP0804] > - > > - > - > - > - > - > - > - > - > - > - > - > - > Active (generated by computational methods) > - $$$$