LMGP08010001 LIPID_MAPS_STRUCTURE_DATABASE 69 69 0 0 0 999 V2000 24.5884 9.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7505 10.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9123 9.7938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0741 10.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0741 11.2449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0725 8.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.1041 8.9557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2364 9.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.4264 10.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2646 9.7938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.5509 9.7688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.6687 10.1280 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 27.6687 11.0103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2261 8.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2261 7.4916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3883 8.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5437 8.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6990 8.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8543 8.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0098 8.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1651 8.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3206 8.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4760 8.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6314 8.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7868 8.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9421 8.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0975 8.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2528 8.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4081 8.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5636 8.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7189 8.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8743 8.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0297 8.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1849 8.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3918 10.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5471 9.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7025 10.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8577 9.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0131 10.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1686 9.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3241 10.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4794 9.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6347 10.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7901 9.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9455 10.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1007 9.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2561 10.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4114 9.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5669 10.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.1826 9.2854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.6660 12.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.6838 11.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.6838 10.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.6660 9.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.6484 10.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.6484 11.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.6660 13.2341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32.7015 9.7085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.6660 8.5334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32.7015 12.0590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 33.6766 12.6818 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 33.8576 12.0060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 33.7021 13.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 34.5190 12.1954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 33.5744 9.0857 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 33.6276 10.0426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 33.5744 8.1736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 34.3912 9.5210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.7634 11.9823 0.0000 O 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 50 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 7 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 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 8 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 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 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 55 56 1 0 0 0 0 56 51 1 0 0 0 0 51 57 1 1 0 0 0 53 58 1 1 0 0 0 54 59 1 1 0 0 0 52 60 1 6 0 0 0 61 64 1 0 0 0 0 61 62 1 0 0 0 0 61 63 2 0 0 0 0 60 61 1 0 0 0 0 65 68 1 0 0 0 0 65 66 1 0 0 0 0 65 67 2 0 0 0 0 58 65 1 0 0 0 0 55 11 1 1 0 0 0 56 69 1 6 0 0 M END > LMGP08010001 > PIP2[3',4'](17:0/20:4(5Z,8Z,11Z,14Z)) > 1-heptadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho-(1'-myo-inositol-3',4'-bisphosphate) > C46H83O19P3 > 1032.47 > Glycerophospholipids [GP] > Glycerophosphoinositol bisphosphates [GP08] > Diacylglycerophosphoinositol bisphosphates [GP0801] > - > PIP2[3',4'](17:0/20:4) > - > - > - > - > - > - > - > - > - > 25041236 > - > - > Active > - > https://lipidmaps.org/index.php/databases/lmsd/LMGP08010001 $$$$