LMGP02010630 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 19.2969 7.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5866 7.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8761 7.1991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1659 7.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1659 8.4291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7075 6.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8863 6.4887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4557 7.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0075 7.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7179 7.1991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4766 7.1820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1870 6.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8976 7.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6080 6.7718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.7287 7.4864 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.3668 6.8592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7287 8.2345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1422 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1422 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4319 6.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7163 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0003 6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2843 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5684 6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8524 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1364 6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4204 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7044 6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9884 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2724 6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5565 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8405 6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1245 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4085 6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6925 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9765 6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2605 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7398 7.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0238 7.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3078 7.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5918 7.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8758 7.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1599 7.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4439 7.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7279 7.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0119 7.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2959 7.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5799 7.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8639 7.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 7.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 7.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 7.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.1991 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 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 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 8 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 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 M END > LMGP02010630 > PE 18:0/19:0 > 1-octadecanoyl-2-nonadecanoyl-glycero-3-phosphoethanolamine > C42H84NO8P > 761.59 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > Diacylglycerophosphoethanolamines [GP0201] > - > PE(37:0); PE(18:0_19:0) > KWGUHMMDCNHUCY-RRHRGVEJSA-N > InChI=1S/C42H84NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43)38-48-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h40H,3-39,43H2,1-2H3,(H,46,47)/t40-/m1/s1 > [C@](COP(=O)(O)OCCN)([H])(OC(CCCCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCCCC)=O > - > - > - > PE 37:0 > - > SLM:000036014 > 52924331 > - > - > - > - > - > - > - $$$$