LMGP01020017 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 999 V2000 22.2969 8.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4311 9.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5650 8.7394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7974 7.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.7964 7.8736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1629 9.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0289 8.7394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.1726 8.7187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.0386 8.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.9046 8.7187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.7706 8.2186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 29.6365 8.7187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.7706 7.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.6365 7.7187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2610 9.0897 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 24.8199 8.3251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.2610 10.0016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8894 7.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8894 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0235 7.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1514 7.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2787 7.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4060 7.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5332 7.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6605 7.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7878 7.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9150 7.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0424 7.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1697 7.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2970 7.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4243 7.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5515 7.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6788 7.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8061 7.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9333 7.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6920 9.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8193 8.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9466 9.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0738 8.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2011 9.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3284 8.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4557 9.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5830 8.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7103 9.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8376 8.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9649 9.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0921 8.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2194 9.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3467 8.7400 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 8 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 5 1 0 0 0 0 15 7 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 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 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 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 34 35 1 0 0 0 0 35 36 1 0 0 0 0 3 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 49 50 1 0 0 0 0 M CHG 2 11 1 16 -1 M END > LMGP01020017 > PC(O-14:0/18:2(9Z,12Z)) > 1-tetradecyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine > C40H78NO7P > 715.55 > Glycerophospholipids [GP] > Glycerophosphocholines [GP01] > 1-alkyl,2-acylglycerophosphocholines [GP0102] > - > PC(O-14:0/18:2); PC(O-32:2); PC(O-14:0/18:2) > - > - > - > - > - > - > SLM:000028477 > - > - > 24779280 > - > 11108 > Active > - > https://dev.lipidmaps.org/databases/lmsd/LMGP01020017 $$$$