LMGP02010428 LIPID_MAPS_STRUCTURE_DATABASE 46 45 0 0 0 0 0 0 0 0999 V2000 16.9592 7.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2447 7.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5299 7.2107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8155 7.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8155 8.4480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3723 6.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5462 6.4961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1010 7.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6740 7.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3886 7.2107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1578 7.1935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8725 6.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5872 7.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3019 6.7808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.4055 7.4998 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.0414 6.8688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4055 8.2522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7976 6.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7976 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0831 6.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3632 6.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6430 6.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9227 6.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2025 6.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4822 6.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7620 6.4865 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 6.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6012 6.4865 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 13.3809 7.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6606 7.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9404 7.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2201 7.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 7.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7797 7.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0594 7.6233 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 6.1784 7.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4582 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 1 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 8 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 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 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 > LMGP02010428 > PE 14:1(9Z)/16:1(9Z) > 1-(9Z-tetradecenoyl)-2-(9Z-hexadecenoyl)-glycero-3-phosphoethanolamine > C35H66NO8P > 659.45 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > Diacylglycerophosphoethanolamines [GP0201] > - > PE(30:2); PE(14:1_16:1) > ZXHZOZOKRSLOIE-HMDBOOPKSA-N > InChI=1S/C35H66NO8P/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-28-35(38)44-33(32-43-45(39,40)42-30-29-36)31-41-34(37)27-25-23-21-19-17-14-12-10-8-6-4-2/h10,12-13,15,33H,3-9,11,14,16-32,36H2,1-2H3,(H,39,40)/b12-10-,15-13-/t33-/m1/s1 > [C@](COP(=O)(O)OCCN)([H])(OC(CCCCCCC/C=C\CCCCCC)=O)COC(CCCCCCC/C=C\CCCC)=O > - > HMDB0008858 > 137290 > PE 30:2 > - > SLM:000034818 > 52924133 > - > - > - > - > - > - > - $$$$