LMGP02010388 LIPID_MAPS_STRUCTURE_DATABASE 46 45 0 0 0 0 0 0 0 0999 V2000 17.6795 7.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9649 7.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2502 7.2107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5357 7.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5357 8.4480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0925 6.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2664 6.4961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8213 7.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3942 7.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1089 7.2107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8781 7.1935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5927 6.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3075 7.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0221 6.7808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.1257 7.4998 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.7617 6.8688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1257 8.2522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5179 6.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5179 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8033 6.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0835 6.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3632 6.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6430 6.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9227 6.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2025 6.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4822 6.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7620 6.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0417 6.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3215 6.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6012 6.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 6.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1607 6.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4405 6.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7202 6.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1011 7.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3809 7.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6606 7.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9404 7.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2201 7.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 7.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7797 7.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0594 7.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3392 7.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6189 7.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8987 7.6233 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 11 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 7 1 0 0 0 0 15 10 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 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 2 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 8 36 1 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 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 M END > LMGP02010388 > PE 13:0/17:2(9Z,12Z) > 1-tridecanoyl-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphoethanolamine > C35H66NO8P > 659.45 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > Diacylglycerophosphoethanolamines [GP0201] > - > PE(30:2); PE(13:0_17:2) > JWRHKXZBXQJLGO-GLOYYYSISA-N > InChI=1S/C35H66NO8P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-35(38)44-33(32-43-45(39,40)42-30-29-36)31-41-34(37)27-25-23-21-19-14-12-10-8-6-4-2/h9,11,15-16,33H,3-8,10,12-14,17-32,36H2,1-2H3,(H,39,40)/b11-9-,16-15-/t33-/m1/s1 > [C@](COP(=O)(O)OCCN)([H])(OC(CCCCCCC/C=C\C/C=C\CCCC)=O)COC(CCCCCCCCCCCC)=O > - > - > - > PE 30:2 > - > - > 52924094 > - > - > - > - > - > - > - $$$$