LMGP01011217 LIPID_MAPS_STRUCTURE_DATABASE 71 70 0 0 0 0 0 0 0 0999 V2000 21.0309 6.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5627 6.7178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0944 6.4483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6262 6.7178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6262 7.2590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3015 5.9801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7603 5.9801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1580 6.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4992 6.7187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9675 6.4483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1268 6.4370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.5951 6.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0634 6.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5317 6.1666 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 25.0000 6.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5317 5.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 5.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6338 6.6377 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.3953 6.2242 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 22.6338 7.1308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2698 5.7033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2698 5.1619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8016 5.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3293 5.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8574 5.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3855 5.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9135 5.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4416 5.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9696 5.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4977 5.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0258 5.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5538 5.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0819 5.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6099 5.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1380 5.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6660 5.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1941 5.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7222 5.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2502 5.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7783 5.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3063 5.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6863 6.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2144 6.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7424 6.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2705 6.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7986 6.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3266 6.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8547 6.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3827 6.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9108 6.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4388 6.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9669 6.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4950 6.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0230 6.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5511 6.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0791 6.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6072 6.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1353 6.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6633 6.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1914 6.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7194 6.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2475 6.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7755 6.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3036 6.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8317 6.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3597 6.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8878 6.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4158 6.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9439 6.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4719 6.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4485 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 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 11 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 7 1 0 0 0 0 18 10 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 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 2 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 8 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 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 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 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 M CHG 2 14 1 19 -1 M END > LMGP01011217 > PC(32:0/20:4(5Z,8Z,11Z,14Z)) > 1-dotriacontanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphocholine > C60H112NO8P > 1005.81 > Glycerophospholipids [GP] > Glycerophosphocholines [GP01] > Diacylglycerophosphocholines [GP0101] > - > PC(32:0/20:4); PC(52:4); PC(20:4_32:0) > - > - > - > - > - > - > - > - > - > 24779218 > - > 10204 > Active > - > https://lipidmaps.org/databases/lmsd/LMGP01011217 $$$$