LMGP02030270 LIPID_MAPS_STRUCTURE_DATABASE 59 58 0 0 0 0 0 0 0 0999 V2000 -2.1174 0.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9903 1.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8635 0.5630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6128 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -0.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2442 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3712 0.5630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7902 0.5419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6632 0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5364 0.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4094 0.0379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 0.9161 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.4263 0.1453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 1.8354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5365 -0.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5365 -1.8354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4094 -0.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2886 -0.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1684 -0.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0482 -0.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9281 -0.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8079 -0.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6877 -0.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5675 -0.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4473 -0.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3272 -0.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2070 -0.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0868 -0.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9666 -0.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8465 -0.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7263 -0.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6061 -0.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4859 -0.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3657 -0.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2456 -0.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.1254 -0.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.0052 -0.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7436 1.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6234 1.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5032 0.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3831 1.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2629 0.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1427 1.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0225 0.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9023 1.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7822 0.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6620 1.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5418 0.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4216 1.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3015 0.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1813 1.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0611 0.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9409 1.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8207 0.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7006 1.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.5804 0.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.4602 1.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.3400 0.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.2199 1.0654 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 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 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 2 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 3 38 1 0 0 0 0 38 39 2 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 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 M END > LMGP02030270 > PE P-22:0/22:5(7Z,10Z,13Z,16Z,19Z) > 1-(1Z-docosenyl)-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-glycero-3-phosphoethanolamine > C49H88NO7P > 833.63 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > 1-(1Z-alkenyl),2-acylglycerophosphoethanolamines [GP0203] > - > > XDTSYSAHQIFMDQ-SBQFYKGHSA-N > InChI=1S/C49H88NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-44-54-46-48(47-56-58(52,53)55-45-43-50)57-49(51)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,24,26,30,32,41,44,48H,3-5,7,9-11,13,15-17,19,21-23,25,27-29,31,33-40,42-43,45-47,50H2,1-2H3,(H,52,53)/b8-6-,14-12-,20-18-,26-24-,32-30-,44-41-/t48-/m1/s1 > [C@](COP(=O)(O)OCCN)([H])(OC(CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O)CO/C=C\CCCCCCCCCCCCCCCCCCCC > - > - > - > PE O-44:6 > - > SLM:000050130 > - > - > - > - > - > - > 10090 > 40790030 $$$$