LMGP01030068 LIPID_MAPS_STRUCTURE_DATABASE 56 55 0 0 0 0 0 0 0 0999 V2000 19.2028 7.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5189 7.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8349 7.1137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5981 6.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8075 6.4298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8868 7.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5708 7.1137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2640 7.0973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9479 6.7023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6320 7.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3160 6.7023 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 25.0000 7.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3160 5.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 6.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5439 7.3903 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.1956 6.7864 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 21.5439 8.1106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0911 6.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0911 5.2348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4072 6.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7184 6.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0290 6.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3397 6.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6504 6.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9611 6.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2718 6.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5825 6.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8932 6.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2038 6.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5145 6.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8252 6.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1359 6.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4466 6.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7573 6.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0679 6.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3786 6.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6893 6.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1453 7.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4560 7.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7667 7.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0774 7.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3881 7.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6988 7.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0095 7.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3201 7.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6308 7.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9415 7.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2522 7.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5629 7.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8736 7.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1843 7.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4949 7.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8056 7.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1163 7.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 7.5073 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 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 3 39 1 0 0 0 0 39 40 2 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 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 M CHG 2 11 1 16 -1 M END > LMGP01030068 > PC P-18:0/20:5(5Z,8Z,11Z,14Z,17Z) > 1-(1Z-octadecenyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphocholine > C46H82NO7P > 791.58 > Glycerophospholipids [GP] > Glycerophosphocholines [GP01] > 1-(1Z-alkenyl),2-acylglycerophosphocholines [GP0103] > - > PC(P-38:5); PC(P-18:0/20:5) > JUCWIWDODRNWRN-REKGFNPQSA-N > InChI=1S/C46H82NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-46(48)54-45(44-53-55(49,50)52-42-40-47(3,4)5)43-51-41-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22,25,27,31,33,38,41,45H,6-7,9,11-13,15,17-19,21,23-24,26,28-30,32,34-37,39-40,42-44H2,1-5H3/b10-8-,16-14-,22-20-,27-25-,33-31-,41-38-/t45-/m1/s1 > [C@](COP(=O)([O-])OCC[N+](C)(C)C)([H])(OC(CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O)CO/C=C\CCCCCCCCCCCCCCCC > - > HMDB0011255 > 89954 > PC O-38:6 > - > SLM:000049044 > 52923964 > - > - > - > - > - > - > - $$$$