LMGP02030011 LIPID_MAPS_STRUCTURE_DATABASE 46 45 0 0 0 0 0 0 0 0999 V2000 17.9128 7.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2005 7.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4879 7.2047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3246 6.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5010 6.4923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6254 7.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3378 7.2047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1016 7.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8140 6.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5266 7.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2390 6.7762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.3515 7.4929 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.9886 6.8639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3515 8.2431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7547 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7547 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0424 6.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3249 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6070 6.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8890 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1710 6.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4530 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7350 6.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0171 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2991 6.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5811 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8631 6.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1452 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4272 6.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7092 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7697 7.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0517 7.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3337 7.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6158 7.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8978 7.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1798 7.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4618 7.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7438 7.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0259 7.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3079 7.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5899 7.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8719 7.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1539 7.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 7.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 7.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6147 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 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 3 31 1 0 0 0 0 31 32 2 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 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 M END > LMGP02030011 > PE P-16:0/15:0 > 1-(1Z-hexadecenyl)-2-pentadecanoyl-glycero-3-phosphoethanolamine > C36H72NO7P > 661.50 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > 1-(1Z-alkenyl),2-acylglycerophosphoethanolamines [GP0203] > - > PE(P-31:0); PE(P-16:0/15:0) > AQXKZUUCJYGHMB-HWZZGRHZSA-N > InChI=1S/C36H72NO7P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-31-41-33-35(34-43-45(39,40)42-32-30-37)44-36(38)29-27-25-23-21-19-16-14-12-10-8-6-4-2/h28,31,35H,3-27,29-30,32-34,37H2,1-2H3,(H,39,40)/b31-28-/t35-/m1/s1 > [C@](COP(=O)(O)OCCN)([H])(OC(CCCCCCCCCCCCCC)=O)CO/C=C\CCCCCCCCCCCCCC > - > HMDB0011337 > 192343 > PE O-31:1 > - > SLM:000050400 > 52925044 > - > - > - > - > - > - > - $$$$