PIP[3'](P-22:1(9Z)/26:2(5Z,9E)) LIPID_MAPS_07161813492D Structure generated using tools available at www.lipidmaps.org 75 75 0 0 0 0 0 0 0 0999 V2000 -3.6279 0.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3421 0.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0565 0.4627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2152 -0.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0408 -0.2516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9135 0.8751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1993 0.4627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2508 0.4413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0027 0.7473 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.3664 0.1168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0027 1.4995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7888 -0.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7888 -1.4995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 -0.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5256 0.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2147 1.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5338 -0.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8463 0.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1606 -0.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 1.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 0.9020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8423 1.3296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0066 1.3619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0739 0.2300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5268 0.9415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -0.3353 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 0.0666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -0.9855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0015 0.3905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2229 -0.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9429 -0.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6629 -0.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3829 -0.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1029 -0.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8229 -0.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5429 -0.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2629 -0.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9829 -0.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7029 -0.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4229 -0.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1429 -0.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8629 -0.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5829 -0.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3029 -0.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0229 -0.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7429 -0.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4629 -0.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1829 -0.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.9029 -0.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.6229 -0.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.3429 -0.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.0629 -0.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.7829 -0.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7759 0.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4959 0.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2159 0.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9359 0.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6559 0.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3759 0.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0959 0.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8159 0.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5359 0.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2559 0.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9759 0.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6959 0.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4159 0.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1359 0.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8559 0.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5759 0.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2959 0.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0159 0.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7359 0.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4559 0.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.1759 0.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.8959 0.4627 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 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 5 1 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 8 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 7 9 1 0 0 0 0 1 5 1 6 0 0 0 1 4 1 1 0 0 0 26 27 1 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 24 26 1 0 0 0 0 14 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 1 0 0 0 0 36 37 2 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 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 52 53 1 0 0 0 0 3 54 1 0 0 0 0 54 55 2 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 1 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 68 69 1 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 72 73 1 0 0 0 0 73 74 1 0 0 0 0 74 75 1 0 0 0 0 M END > PIP[3'](P-22:1(9Z)/26:2(5Z,9E)) $$$$ > LMGP07039BHO > PIP[3'](P-22:1(9Z)/26:2(5Z,9E)) > 1-(1Z,9Z-docosenyl)-2-(5Z,9E-hexacosadienoyl)-sn-glycero-3-phosphoinositol-3-phosphate > C57H106O15P2 > 1092.70 > Glycerophospholipids [GP] > Glycerophosphoinositol monophosphates [GP07] > 1-(1Z-alkenyl),2-acylglycerophosphoinositol monophosphates [GP0703] > - > PIP[3'](P-48:3); PIP(P-22:1_26:2) > - > - > - > - > - > - > - > - > - > - > - > - > Active (generated by computational methods) > - $$$$