LMGP02011103 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 0 0 0 0 0999 V2000 20.2732 6.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6410 7.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0086 6.9548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3766 7.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3766 8.0495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6386 6.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9078 6.3226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7445 6.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9055 7.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5378 6.9548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1031 6.9396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7354 6.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3677 6.9396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 6.5745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.4375 7.2106 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.1154 6.6523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4375 7.8763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2455 5.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2455 5.2179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6133 6.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9764 5.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3392 6.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7020 5.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0647 6.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4275 5.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7903 6.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1531 5.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5158 6.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8786 5.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2414 6.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6042 5.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1073 7.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4701 6.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8329 7.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1956 6.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5584 7.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9212 7.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2840 6.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6467 7.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0095 7.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3723 6.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7350 7.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0978 7.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4606 6.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8234 7.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1861 7.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5489 6.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9117 7.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2745 6.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6372 7.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9548 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 8 32 1 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 2 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 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 > LMGP02011103 > PE 22:4(7Z,10Z,13Z,16Z)/13:0 > 1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-tridecanoyl-glycero-3-phosphoethanolamine > C40H72NO8P > 725.50 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > Diacylglycerophosphoethanolamines [GP0201] > - > PE(35:4); PE(13:0_22:4) > BSWANANHJFDIOK-AFAXPBNPSA-N > InChI=1S/C40H72NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41)49-40(43)33-31-29-27-24-14-12-10-8-6-4-2/h11,13,16-17,19-20,22-23,38H,3-10,12,14-15,18,21,24-37,41H2,1-2H3,(H,44,45)/b13-11-,17-16-,20-19-,23-22-/t38-/m1/s1 > [C@](COP(=O)(O)OCCN)([H])(OC(CCCCCCCCCCCC)=O)COC(CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O > - > - > - > PE 35:4 > - > SLM:000033813 > 52924804 > - > - > - > - > - > - > - $$$$