LMGP02011206 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 0 0 0 0 0999 V2000 19.2973 7.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5870 7.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8765 7.1991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1662 7.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1662 8.4292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7080 6.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8867 6.4888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4560 7.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0079 7.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7183 7.1991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4771 7.1820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1875 6.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8981 7.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6085 6.7718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.7292 7.4865 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.3673 6.8592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7292 8.2345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1426 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1426 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4322 6.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7166 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0006 6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2846 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5686 6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8526 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1366 6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4206 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7046 6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9886 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2726 6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5566 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8406 6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7401 7.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0241 7.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3081 7.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5921 7.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8761 7.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1601 7.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4441 7.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7280 7.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0120 7.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2960 7.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 7.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 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 8 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 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 > LMGP02011206 > PE 18:0/14:0 > 1-octadecanoyl-2-tetradecanoyl-glycero-3-phosphoethanolamine > C37H74NO8P > 691.52 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > Diacylglycerophosphoethanolamines [GP0201] > - > PE(32:0); PE(14:0_18:0) > RFJQNULIDFTTLL-PGUFJCEWSA-N > InChI=1S/C37H74NO8P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-36(39)43-33-35(34-45-47(41,42)44-32-31-38)46-37(40)30-28-26-24-22-19-14-12-10-8-6-4-2/h35H,3-34,38H2,1-2H3,(H,41,42)/t35-/m1/s1 > [C@](COP(=O)(O)OCCN)([H])(OC(CCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCCCC)=O > - > HMDB0008986 > 170152 > PE 32:0 > - > SLM:000036020 > 447790 > - > - > - > - > - > - > - $$$$