LMGP01020294 LIPID_MAPS_STRUCTURE_DATABASE 60 59 0 0 0 0 0 0 0 0999 V2000 -2.5425 0.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4115 1.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2807 0.5603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0402 -0.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0448 -0.3086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6732 1.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8041 0.5603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3475 0.5395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2166 0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0858 0.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9549 0.0376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8241 0.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9549 -0.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8241 -0.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4325 0.9119 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 0.1445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4325 1.8271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9551 -0.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9551 -1.8271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8241 -0.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6994 -0.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5753 -0.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4513 -0.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3272 -0.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2031 -0.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0790 -0.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9549 -0.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8309 -0.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7068 -0.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5827 -0.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4586 -0.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3345 -0.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2104 -0.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0864 -0.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9623 -0.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8382 -0.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7141 -0.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.5900 -0.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1568 1.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0328 0.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9087 1.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7846 0.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6605 1.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5364 0.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4124 1.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2883 0.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1642 1.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0401 0.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9160 1.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7919 0.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6679 1.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5438 0.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4197 1.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2956 0.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1715 1.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.0475 0.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.9234 1.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.7993 0.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.6752 1.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.5511 0.5603 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 1 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 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 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 58 59 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 2 11 1 16 -1 M END > LMGP01020294 > PC O-22:0/20:4(5Z,8Z,11Z,14Z) > 1-docosenyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphocholine > C50H94NO7P > 851.68 > Glycerophospholipids [GP] > Glycerophosphocholines [GP01] > 1-alkyl,2-acylglycerophosphocholines [GP0102] > - > > PFSAGEUWPWJOBK-QENZFRSWSA-N > InChI=1S/C50H94NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-28-30-32-34-36-38-40-42-45-55-47-49(48-57-59(53,54)56-46-44-51(3,4)5)58-50(52)43-41-39-37-35-33-31-29-27-23-21-19-17-15-13-11-9-7-2/h15,17,21,23,29,31,35,37,49H,6-14,16,18-20,22,24-28,30,32-34,36,38-48H2,1-5H3/b17-15-,23-21-,31-29-,37-35-/t49-/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\CCCCC)=O)COCCCCCCCCCCCCCCCCCCCCCC > - > - > 169921 > PC O-42:4 > - > SLM:000027903 > 53481751 > - > - > - > - > - > 10090 > 40790030 $$$$