LMGP02011254 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 0 0 0 0 0999 V2000 19.0367 7.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3264 7.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6158 7.1991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9056 7.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9056 8.4291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4473 6.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6261 6.4888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1954 7.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7472 7.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4577 7.1991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2164 7.1820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9269 6.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6374 7.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3478 6.7718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.4685 7.4865 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.1066 6.8592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4685 8.2345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8820 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8820 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1716 6.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4560 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7400 6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0240 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3080 6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5920 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8760 6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1600 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4440 6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7280 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0120 6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2960 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4795 7.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7635 7.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0475 7.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3315 7.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6155 7.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8995 7.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1835 7.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4675 7.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7515 7.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0355 7.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3195 7.6093 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 M END > LMGP02011254 > PE 13:0/19:0 > 1-tridecanoyl-2-nonadecanoyl-glycero-3-phosphoethanolamine > C37H74NO8P > 691.52 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > Diacylglycerophosphoethanolamines [GP0201] > - > PE(32:0); PE(13:0_19:0) > RANDOAVYFVCXAA-PGUFJCEWSA-N > InChI=1S/C37H74NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-37(40)46-35(34-45-47(41,42)44-32-31-38)33-43-36(39)29-27-25-23-21-14-12-10-8-6-4-2/h35H,3-34,38H2,1-2H3,(H,41,42)/t35-/m1/s1 > [C@](COP(=O)(O)OCCN)([H])(OC(CCCCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCC)=O > - > - > - > PE 32:0 > - > SLM:000036567 > 52924948 > - > - > - > - > - > - > - $$$$