PIP2[3',5'](18:2(9Z,12Z)/18:2(2E,4E)) LIPID_MAPS_07171806492D Structure generated using tools available at www.lipidmaps.org 68 68 0 0 0 0 0 0 0 0999 V2000 -3.1377 -0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8521 0.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5666 -0.0479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 0.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 1.1890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7249 -0.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5507 -0.7624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9951 -0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4232 0.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7088 -0.0479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2401 -0.0693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 0.2368 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.8757 -0.3939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 0.9891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2989 -1.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2989 -2.0106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0132 -0.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0171 0.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7059 0.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0249 -0.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3376 -0.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6522 -0.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3298 0.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 0.3914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3336 0.8191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4982 0.8515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5657 -0.2808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0187 0.4309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2737 1.4508 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.8991 1.0897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4281 0.8747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2737 2.0106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -0.8462 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.9951 -0.4442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -1.4964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4935 -0.1202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7329 -1.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4529 -0.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1729 -1.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8929 -0.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6129 -1.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3329 -0.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0529 -1.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7729 -0.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4929 -1.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2129 -0.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9329 -1.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6529 -0.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3729 -1.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0929 -0.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8129 -1.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5329 -0.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7149 0.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4349 -0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1549 0.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8749 -0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5949 0.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3149 -0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0349 0.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7549 0.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4749 -0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1949 0.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9149 0.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6349 -0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3549 0.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0749 -0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7949 0.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5149 -0.0479 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 2 0 0 0 0 15 17 1 0 0 0 0 15 7 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 22 23 1 0 0 0 0 22 21 1 1 0 0 0 20 21 1 1 0 0 0 19 24 1 0 0 0 0 11 20 1 0 0 0 0 21 25 1 0 0 0 0 18 26 1 0 0 0 0 22 27 1 0 0 0 0 23 28 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 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 2 0 0 0 0 26 29 1 0 0 0 0 33 34 1 0 0 0 0 33 35 2 0 0 0 0 33 36 1 0 0 0 0 27 33 1 0 0 0 0 17 37 2 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 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 8 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 2 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 2 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 M END > PIP2[3',5'](18:2(9Z,12Z)/18:2(2E,4E)) $$$$ > LMGP08019HG6 > PIP2[3',5'](18:2(9Z,12Z)/18:2(2E,4E)) > 1-(9Z,12Z-octadecadienoyl)-2-(2E,4E-octadecadienoyl)-sn-glycero-3-phosphoinositol-3,5-bisphosphate > C45H81O19P3 > 1018.46 > Glycerophospholipids [GP] > Glycerophosphoinositol bisphosphates [GP08] > Diacylglycerophosphoinositol bisphosphates [GP0801] > - > PIP2[3',5'](36:4); PIP2(18:2/18:2) > - > - > - > - > - > - > - > - > - > - > - > - > Active (generated by computational methods) > - $$$$