LMGP02030275 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 -2.1157 0.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9878 1.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8603 0.5625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6114 -0.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6198 -0.3098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2432 1.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3709 0.5625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7887 0.5415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5335 0.5415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4058 0.0379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8703 0.9154 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 0.1452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8703 1.8339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5336 -0.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5336 -1.8339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4058 -0.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2842 -0.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1633 -0.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0424 -0.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9215 -0.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8006 -0.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6797 -0.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5588 -0.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4379 -0.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3170 -0.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1961 -0.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0752 -0.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9543 -0.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8334 -0.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7125 -0.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5916 -0.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4707 -0.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3498 -0.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2289 -0.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.1080 -0.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.9871 -0.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7397 1.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6188 1.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4979 0.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3770 1.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2561 0.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1352 1.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0143 0.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8934 1.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7725 0.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6516 1.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5307 0.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4098 1.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2889 0.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1680 1.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0471 0.5625 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 1 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 M END > LMGP02030275 > PE P-15:0/22:4(7Z,10Z,13Z,16Z) > 1-(1Z-pentadecenyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycero-3-phosphoethanolamine > C42H76NO7P > 737.54 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > 1-(1Z-alkenyl),2-acylglycerophosphoethanolamines [GP0203] > - > > FHGDVABADZDENH-IEUHBERDSA-N > InChI=1S/C42H76NO7P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-42(44)50-41(40-49-51(45,46)48-38-36-43)39-47-37-34-32-30-28-26-24-16-14-12-10-8-6-4-2/h11,13,17-18,20-21,23,25,34,37,41H,3-10,12,14-16,19,22,24,26-33,35-36,38-40,43H2,1-2H3,(H,45,46)/b13-11-,18-17-,21-20-,25-23-,37-34-/t41-/m1/s1 > [C@](COP(=O)(O)OCCN)([H])(OC(CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)CO/C=C\CCCCCCCCCCCCC > - > - > - > PE O-37:5 > - > - > - > - > - > - > - > - > 10090 > 40790030 $$$$