LMGP01020355 LIPID_MAPS_STRUCTURE_DATABASE 58 57 0 0 0 0 0 0 0 0999 V2000 -2.5612 0.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4365 1.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3121 0.5645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0551 -0.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0672 -0.3109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6855 1.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 0.5645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3574 0.5435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2328 0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1085 0.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9839 0.0379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8596 0.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9839 -0.9732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8596 -0.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4357 0.9186 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 0.1456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4357 1.8406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9842 -0.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9842 -1.8406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8596 -0.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7413 -0.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6237 -0.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 -0.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3884 -0.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2707 -0.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1531 -0.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0354 -0.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9178 -0.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8001 -0.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6825 -0.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5648 -0.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4472 -0.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3295 -0.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2119 -0.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0943 -0.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9766 -0.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.8590 -0.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7413 -0.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.6237 -0.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.5060 -0.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1947 1.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0771 0.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9594 1.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8418 0.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7242 1.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6065 0.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4889 1.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3712 0.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2536 1.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1359 1.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0183 0.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9006 1.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7830 0.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6653 1.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5477 0.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4300 1.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3124 0.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.1947 1.0684 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 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 3 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 2 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 M CHG 2 11 1 16 -1 M END > LMGP01020355 > PC O-18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) > 1-(9Z-octadecenyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholine > C48H84NO7P > 817.60 > Glycerophospholipids [GP] > Glycerophosphocholines [GP01] > 1-alkyl,2-acylglycerophosphocholines [GP0102] > - > > MWJZGUPJPKCTCF-ANDKTCKISA-N > InChI=1S/C48H84NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-29-31-33-35-37-39-41-48(50)56-47(46-55-57(51,52)54-44-42-49(3,4)5)45-53-43-40-38-36-34-32-30-28-23-21-19-17-15-13-11-9-7-2/h8,10,14,16,20-23,25-26,29,31,35,37,47H,6-7,9,11-13,15,17-19,24,27-28,30,32-34,36,38-46H2,1-5H3/b10-8-,16-14-,22-20-,23-21-,26-25-,31-29-,37-35-/t47-/m1/s1 > [C@](COP(=O)([O-])OCC[N+](C)(C)C)([H])(OC(CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O)COCCCCCCCC/C=C\CCCCCCCC > - > - > - > PC O-40:7 > - > SLM:000027820 > - > - > - > - > - > - > 10090 > 40790030 $$$$