LMGP02030232 LIPID_MAPS_STRUCTURE_DATABASE 57 56 0 0 0 999 V2000 -2.1184 0.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9916 1.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8652 0.5632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6135 -0.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6231 -0.3102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2448 1.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3714 0.5632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 0.5422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6643 0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5379 0.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4113 0.0379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8714 0.9165 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.4265 0.1454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8714 1.8362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5381 -0.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5381 -1.8362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4113 -0.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2909 -0.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1711 -0.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0513 -0.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9315 -0.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8117 -0.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6920 -0.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5722 -0.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4524 -0.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3326 -0.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2128 -0.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0930 -0.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9732 -0.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8534 -0.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7336 -0.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6138 -0.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4940 -0.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3742 -0.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2545 -0.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.1347 -0.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.0149 -0.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.8951 -0.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.7753 -0.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7457 1.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6259 1.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5061 0.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3863 1.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2665 0.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1467 1.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0269 0.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9071 1.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7873 0.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6675 1.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5478 0.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4280 1.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3082 0.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1884 1.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0686 0.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9488 1.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8290 0.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7092 1.0659 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 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 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 2 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 3 40 1 0 0 0 0 40 41 2 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 M END > LMGP02030232 > PE P-18:0/24:5(9Z,12Z,15Z,18Z,21Z) > 1-(1Z-octadecenyl)-2-(9Z,12Z,15Z,18Z,21Z-pentacosatetraenoyl)-sn-glycero-3-phosphoethanolamine > C47H84NO7P > 805.60 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > 1-(1Z-alkenyl),2-acylglycerophosphoethanolamines [GP0203] > - > > DNVYOODJHDAHRT-XAUKUIIGSA-N > InChI=1S/C47H84NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-47(49)55-46(45-54-56(50,51)53-43-41-48)44-52-42-39-37-35-33-31-29-27-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22-23,25-26,39,42,46H,3-4,6,8-10,12,14-16,18,20-21,24,27-38,40-41,43-45,48H2,1-2H3,(H,50,51)/b7-5-,13-11-,19-17-,23-22-,26-25-,42-39-/t46-/m1/s1 > [C@](COP(=O)(O)OCCN)([H])(OC(CCCCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O)CO/C=C\CCCCCCCCCCCCCCCC > - > - > - > PE O-42:6 > - > SLM:000050537 > - > - > - > - > - > - > 10090 > 40790030 $$$$