LMGP08010001 LIPID_MAPS_STRUCTURE_DATABASE 69 69 0 0 0 999 V2000 24.5882 9.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7503 10.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9121 9.7937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0739 10.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0739 11.2448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0723 8.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.1039 8.9556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2362 9.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.4262 10.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2644 9.7937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.5507 9.7687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.6685 10.1279 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 27.6685 11.0102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2259 8.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2259 7.4915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3881 8.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5435 8.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6989 8.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8542 8.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0097 8.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1650 8.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3205 8.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4759 8.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6313 8.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7867 8.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9420 8.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0974 8.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2527 8.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4080 8.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5635 8.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7188 8.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8742 8.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0296 8.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1848 8.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3917 10.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5470 9.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7024 10.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8576 9.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0130 10.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1685 9.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3240 10.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4793 9.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6346 10.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7900 9.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9454 10.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1006 9.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2560 10.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4113 9.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5668 10.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.1824 9.2853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.6658 12.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.6836 11.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.6836 10.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.6658 9.7084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.6482 10.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.6482 11.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.6658 13.2340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32.7013 9.7084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.6658 8.5333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32.7013 12.0589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 33.6764 12.6817 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 33.8574 12.0059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 33.7019 13.4916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 34.5188 12.1953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 33.5742 9.0856 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 33.6274 10.0425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 33.5742 8.1735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 34.3910 9.5209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.7632 11.9822 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); PIP2(17:0/20:4) > - > - > - > - > - > - > - > - > - > 25041236 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMGP08010001 $$$$