LMGP01011502 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 18.6207 7.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9083 7.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1957 7.2048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4834 7.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4834 8.4384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0325 6.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2089 6.4924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7709 7.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3333 7.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0458 7.2048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8097 7.1876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5222 6.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2348 7.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9473 6.7762 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 24.6599 7.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9473 5.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6599 6.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0596 7.4930 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.6966 6.8639 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 21.0596 8.2432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4625 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4625 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7501 6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0317 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3136 6.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5955 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8774 6.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1593 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4412 6.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7231 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0050 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2869 6.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5688 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8508 6.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1327 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4146 6.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6965 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0533 7.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3352 7.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6171 7.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8990 7.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1809 7.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4628 7.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7447 7.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0266 7.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3085 7.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5904 7.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8724 7.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1543 7.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4362 7.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7181 7.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6162 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 1 0 0 0 0 27 28 1 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 36 37 1 0 0 0 0 8 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 50 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 2 14 1 19 -1 M END > LMGP01011502 > PC(17:0/16:1(9Z)) > 1-heptadecanoyl-2-(9Z-hexadecenoyl)-glycero-3-phosphocholine > C41H80NO8P > 745.56 > Glycerophospholipids [GP] > Glycerophosphocholines [GP01] > Diacylglycerophosphocholines [GP0101] > - > PC(33:1); PC(16:1_17:0) > - > - > - > - > - > - > SLM:000013104 > - > - > 52922485 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP01011502 $$$$