LMGP02010591 LIPID_MAPS_STRUCTURE_DATABASE 45 44 0 0 0 0 0 0 0 0999 V2000 18.6638 7.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9491 7.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2343 7.2110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5197 7.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5197 8.4485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0769 6.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2507 6.4963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8052 7.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3786 7.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0934 7.2110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8629 7.1938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5776 6.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2925 7.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0072 6.7811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.1104 7.5001 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.7463 6.8690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1104 8.2527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5020 6.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5020 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7874 6.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0674 6.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3471 6.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6267 6.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9064 6.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1860 6.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4657 6.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7453 6.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0249 6.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3046 6.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5842 6.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0849 7.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3646 7.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6442 7.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9239 7.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2035 7.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4832 7.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7628 7.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0425 7.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3221 7.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6018 7.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8814 7.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1611 7.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4407 7.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7204 7.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6237 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 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 8 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 34 35 1 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 40 41 2 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 M END > LMGP02010591 > PE 17:2(9Z,12Z)/12:0 > 1-(9Z,12Z-heptadecadienoyl)-2-dodecanoyl-glycero-3-phosphoethanolamine > C34H64NO8P > 645.44 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > Diacylglycerophosphoethanolamines [GP0201] > - > PE(29:2); PE(12:0_17:2) > CYBOSPWHXHLHKS-GWYTUMAFSA-N > InChI=1S/C34H64NO8P/c1-3-5-7-9-11-13-14-15-16-17-19-20-22-24-26-33(36)40-30-32(31-42-44(38,39)41-29-28-35)43-34(37)27-25-23-21-18-12-10-8-6-4-2/h9,11,14-15,32H,3-8,10,12-13,16-31,35H2,1-2H3,(H,38,39)/b11-9-,15-14-/t32-/m1/s1 > [C@](COP(=O)(O)OCCN)([H])(OC(CCCCCCCCCCC)=O)COC(CCCCCCC/C=C\C/C=C\CCCC)=O > - > - > - > PE 29:2 > - > - > 52924292 > - > - > - > - > - > - > - $$$$