LMGP02030281 LIPID_MAPS_STRUCTURE_DATABASE 56 55 0 0 0 0 0 0 0 0999 V2000 19.2459 -6.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3727 -5.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4991 -6.3618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7508 -7.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7412 -7.2352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1196 -5.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9930 -6.3618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1554 -6.3828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0287 -6.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9023 -6.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7757 -6.8871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.2358 -6.0085 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.7909 -6.7796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2358 -5.0888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8262 -7.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8262 -8.7612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9530 -7.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0734 -7.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1932 -7.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3130 -7.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4328 -7.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5526 -7.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6723 -7.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7921 -7.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9119 -7.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0317 -7.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1515 -7.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2713 -7.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3911 -7.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5109 -7.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6307 -7.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7505 -7.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8703 -7.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9901 -7.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1098 -7.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2296 -7.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6506 -7.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5308 -7.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -7.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6186 -5.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7384 -5.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8582 -6.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9780 -5.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0978 -6.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2176 -5.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3374 -6.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4572 -5.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5770 -6.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6968 -5.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8165 -6.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9363 -5.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0561 -6.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1759 -5.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2957 -6.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4155 -5.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5353 -6.3618 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 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 1 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 M END > LMGP02030281 > PE P-17:0/24:5(6Z,9Z,12Z,15Z,18Z) > 1-(1Z-heptadecenyl)-2-(6Z,9Z,12Z,15Z,18Z-pentacosatetraenoyl)-sn-glycero-3-phosphoethanolamine > C46H82NO7P > 791.58 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > 1-(1Z-alkenyl),2-acylglycerophosphoethanolamines [GP0203] > - > > GOILUWSVBHDSSD-YBFRGZLWSA-N > InChI=1S/C46H82NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-27-29-31-33-35-37-39-46(48)54-45(44-53-55(49,50)52-42-40-47)43-51-41-38-36-34-32-30-28-26-18-16-14-12-10-8-6-4-2/h11,13,17,19,21-22,24-25,29,31,38,41,45H,3-10,12,14-16,18,20,23,26-28,30,32-37,39-40,42-44,47H2,1-2H3,(H,49,50)/b13-11-,19-17-,22-21-,25-24-,31-29-,41-38-/t45-/m1/s1 > [C@](COP(=O)(O)OCCN)([H])(OC(CCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)CO/C=C\CCCCCCCCCCCCCCC > - > - > - > PE O-41:6 > - > - > 178329133 > - > - > - > - > - > 10090 > 40790030 $$$$