LMGP02030016 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 0 0 0 0 0999 V2000 17.9476 7.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2334 7.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5189 7.2100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3606 6.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5348 6.4957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6622 7.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3765 7.2100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1451 7.1928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8594 6.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5739 7.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2882 6.7803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.3930 7.4989 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.0291 6.8682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3930 8.2512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7865 6.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7865 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0723 6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3528 6.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6329 6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9130 6.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1931 6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4732 6.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7532 6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0333 6.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3134 6.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5935 6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8736 6.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1536 6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4337 6.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7138 6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9939 6.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7988 7.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0789 7.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3589 7.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6390 7.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9191 7.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1992 7.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4793 7.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7594 7.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0394 7.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3195 7.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5996 7.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8797 7.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1598 7.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4398 7.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7199 7.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6211 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 8 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 5 1 0 0 0 0 12 7 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 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 2 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 3 33 1 0 0 0 0 33 34 2 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 > LMGP02030016 > PE P-16:0/17:1(9Z) > 1-(1Z-hexadecenyl)-2-(9Z-heptadecenoyl)-glycero-3-phosphoethanolamine > C38H74NO7P > 687.52 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > 1-(1Z-alkenyl),2-acylglycerophosphoethanolamines [GP0203] > - > PE(P-33:1); PE(P-16:0/17:1) > AUVOXOHIAIQYLU-ZSUOACHFSA-N > InChI=1S/C38H74NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-38(40)46-37(36-45-47(41,42)44-34-32-39)35-43-33-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h15,17,30,33,37H,3-14,16,18-29,31-32,34-36,39H2,1-2H3,(H,41,42)/b17-15-,33-30-/t37-/m1/s1 > [C@](COP(=O)(O)OCCN)([H])(OC(CCCCCCC/C=C\CCCCCCC)=O)CO/C=C\CCCCCCCCCCCCCC > - > - > - > PE O-33:2 > - > - > 52925049 > - > - > - > - > - > - > - $$$$