LMGP02030263 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 0 0 0 0 0999 V2000 -2.0995 0.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 1.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8309 0.5582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5991 -0.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5998 -0.3074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2337 1.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3681 0.5582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7751 0.5374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6407 0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5065 0.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3721 0.0376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8637 0.9084 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.4227 0.1441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8637 1.8199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5066 -0.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5066 -1.8199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3721 -0.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2439 -0.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1163 -0.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9887 -0.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8611 -0.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7334 -0.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6058 -0.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4782 -0.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3506 -0.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2230 -0.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0954 -0.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9678 -0.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8402 -0.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7126 -0.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5849 -0.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7035 1.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5759 1.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4483 0.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3207 1.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1931 0.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0654 1.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9378 0.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8102 1.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6826 0.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5550 1.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4274 0.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2998 1.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1722 0.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0445 1.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9169 0.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7893 1.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6617 0.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5341 1.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.4065 0.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.2789 1.0564 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 2 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 3 32 1 0 0 0 0 32 33 2 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 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 M END > LMGP02030263 > PE P-20:0/16:1(6Z) > 1-(1Z-eicosenyl)-2-(6Z-hexadecenoyl)-glycero-3-phosphoethanolamine > C41H80NO7P > 729.57 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > 1-(1Z-alkenyl),2-acylglycerophosphoethanolamines [GP0203] > - > > JSRYXNLKOLLWSK-KNNRNPCGSA-N > InChI=1S/C41H80NO7P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-36-46-38-40(39-48-50(44,45)47-37-35-42)49-41(43)34-32-30-28-26-24-22-16-14-12-10-8-6-4-2/h24,26,33,36,40H,3-23,25,27-32,34-35,37-39,42H2,1-2H3,(H,44,45)/b26-24-,36-33-/t40-/m1/s1 > [C@](COP(=O)(O)OCCN)([H])(OC(CCCC/C=C\CCCCCCCCC)=O)CO/C=C\CCCCCCCCCCCCCCCCCC > - > - > - > PE O-36:2 > - > SLM:000050208 > - > - > - > - > - > - > 10090 > 40790030 $$$$