LMGP08010003 LIPID_MAPS_STRUCTURE_DATABASE 69 69 0 0 0 999 V2000 24.9056 3.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0645 4.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2231 3.5906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3818 4.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3818 5.0472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.3915 2.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.4194 2.7495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5409 3.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7468 4.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.5881 3.5906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.8832 3.5656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.9976 3.9262 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 27.9976 4.8119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.5381 2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5381 1.2799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6972 2.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8494 2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0015 2.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1535 2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3058 2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4579 2.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6102 2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7624 2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9147 2.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0668 2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2189 2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3711 2.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5232 2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6753 2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8276 2.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9797 2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1319 2.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2841 2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4361 2.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6931 4.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8452 3.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9974 4.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1493 3.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3015 4.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4539 3.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6062 4.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7583 3.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9104 4.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0625 3.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2147 4.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3667 3.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5189 4.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6711 3.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8234 4.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5096 3.0804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.0062 5.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.0279 5.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.0279 4.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.0062 3.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.9847 4.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.9847 5.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.0062 7.0441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 33.0495 3.5051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.0062 2.3256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 33.0495 5.8644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 34.0283 6.4897 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 34.2100 5.8113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 34.0539 7.3027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 34.8739 6.0014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.0965 5.7876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.9496 7.6620 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 32.1313 6.9836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.9752 8.4748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32.7952 7.1736 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 55 11 1 1 0 0 0 56 65 1 6 0 0 66 69 1 0 0 0 0 66 67 1 0 0 0 0 66 68 2 0 0 0 0 57 66 1 0 0 0 0 M END > LMGP08010003 > PIP2[4',5'](17:0/20:4(5Z,8Z,11Z,14Z)) > 1-heptadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho-(1'-myo-inositol-4',5'-bisphosphate) > C46H83O19P3 > 1032.47 > Glycerophospholipids [GP] > Glycerophosphoinositol bisphosphates [GP08] > Diacylglycerophosphoinositol bisphosphates [GP0801] > - > PIP2[4',5'](17:0/20:4); PIP2(17:0/20:4) > - > - > - > - > - > - > - > - > - > 9776845 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMGP08010003 $$$$