LMGP02010567 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 999 V2000 22.5687 8.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7053 9.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8416 8.7329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9783 9.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9783 10.2280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0677 7.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.0695 7.8695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1150 8.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4323 9.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2959 8.7329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.4336 8.7121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.2972 8.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.1608 8.7121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.0243 8.2135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 25.5245 9.0822 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 25.0846 8.3198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.5245 9.9915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1650 7.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1650 6.3607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3017 7.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4319 7.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5616 7.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6913 7.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8209 7.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9506 7.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0804 7.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2101 7.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3398 7.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4695 7.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5991 7.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7289 7.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8586 7.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9883 7.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 7.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2449 9.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3745 8.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5043 9.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6340 8.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7637 9.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8934 8.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0230 9.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1528 9.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2825 8.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4122 9.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5419 8.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6716 9.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8014 8.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 9.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0607 8.7329 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 8 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 2 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 M END > LMGP02010567 > PE 17:1(9Z)/16:0 > 1-(9Z-heptadecenoyl)-2-hexadecanoyl-glycero-3-phosphoethanolamine > C38H74NO8P > 703.52 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > Diacylglycerophosphoethanolamines [GP0201] > - > PE(33:1); PE(16:0_17:1) > STZSQXAKBIOPFK-HZVSPZAISA-N > InChI=1S/C38H74NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-37(40)44-34-36(35-46-48(42,43)45-33-32-39)47-38(41)31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h15,17,36H,3-14,16,18-35,39H2,1-2H3,(H,42,43)/b17-15-/t36-/m1/s1 > [C@](COP(=O)(O)OCCN)([H])(OC(CCCCCCCCCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCCCC)=O > - > - > 196755 > PE 33:1 > - > - > 52924268 > - > - > - > - > - > - > - $$$$