LMGP02010443 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 19.7058 7.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9977 7.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2894 7.1894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5814 7.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5814 8.4156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1151 6.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2965 6.4814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8735 7.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4140 7.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1222 7.1894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8754 7.1724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.5836 6.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2918 7.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 6.7635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.1298 7.4759 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.7691 6.8506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1298 8.2216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5547 6.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5547 5.2440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8466 6.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1333 6.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4196 6.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7058 6.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9921 6.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2784 6.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5647 6.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8510 6.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1372 6.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4235 6.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7098 6.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9961 6.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2823 6.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5686 6.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8549 6.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1412 6.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4274 6.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7137 6.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1598 7.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4461 7.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7324 7.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0187 7.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3050 7.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5912 7.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8775 7.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1638 7.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4501 7.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7363 7.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0226 7.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3089 7.5983 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 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 8 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 2 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 M END > LMGP02010443 > PE 14:1(9Z)/20:3(8Z,11Z,14Z) > 1-(9Z-tetradecenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphoethanolamine > C39H70NO8P > 711.48 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > Diacylglycerophosphoethanolamines [GP0201] > - > PE(34:4); PE(14:1_20:3) > WUDDUXUZWUAVKC-UGDGXCRESA-N > InChI=1S/C39H70NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40)35-45-38(41)31-29-27-25-23-21-14-12-10-8-6-4-2/h10-13,16-17,19-20,37H,3-9,14-15,18,21-36,40H2,1-2H3,(H,43,44)/b12-10-,13-11-,17-16-,20-19-/t37-/m1/s1 > [C@](COP(=O)(O)OCCN)([H])(OC(CCCCCC/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCCCCC/C=C\CCCC)=O > - > HMDB0008870 > 184920 > PE 34:4 > - > SLM:000034811 > 52924148 > - > - > - > - > - > - > - $$$$