LMGP01050142 LIPID_MAPS_STRUCTURE_DATABASE 40 39 0 0 0 0 999 V2000 25.3991 -8.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6939 -8.9422 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 23.9887 -8.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1043 -8.9422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2836 -8.9422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9388 -9.6306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.8095 -8.5351 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 27.2166 -9.2403 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 26.4023 -7.8299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.5146 -8.1279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.2198 -8.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.9249 -8.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.6302 -8.5349 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 30.3354 -8.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.2231 -9.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.0373 -7.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.5268 -9.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5651 -8.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2795 -8.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 -8.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7085 -8.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4230 -8.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1375 -8.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8519 -8.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5664 -8.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2809 -8.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9954 -8.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7098 -8.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4244 -8.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1388 -8.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8533 -8.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5678 -8.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2822 -8.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9967 -8.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7112 -8.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4257 -8.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1402 -8.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8546 -8.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5691 -8.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5691 -7.7047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 1 4 1 0 0 0 0 3 5 1 0 0 0 0 2 6 1 6 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 2 17 1 1 0 0 0 18 19 1 0 0 0 0 19 20 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 2 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 5 1 0 0 0 0 39 40 2 0 0 0 0 M CHG 2 8 -1 13 1 M END > LMGP01050142 > PC 22:5(4Z,7Z,10Z,13Z,16Z)/0:0 > 1-(4Z,7Z,10Z,13Z,16Z-docosapentaenoyl)-sn-glycero-3-phosphocholine > C30H52NO7P > 569.35 > Glycerophospholipids [GP] > Glycerophosphocholines [GP01] > Monoacylglycerophosphocholines [GP0105] > - > LPC(22:5) > YBUXFQUGNPBZPS-YNBHEIDWSA-N > InChI=1S/C30H52NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-30(33)36-27-29(32)28-38-39(34,35)37-26-25-31(2,3)4/h9-10,12-13,15-16,18-19,21-22,29,32H,5-8,11,14,17,20,23-28H2,1-4H3/b10-9-,13-12-,16-15-,19-18-,22-21-/t29-/m1/s1 > C(OP(OCC[N+](C)(C)C)(=O)[O-])[C@]([H])(O)COC(=O)CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCC > C04230 > HMDB0010402 > 74348 > LPC 22:5 > - > SLM:000020736 > 53480473 > - > - > - > - > - > - > - $$$$