LMGP02030286 LIPID_MAPS_STRUCTURE_DATABASE 54 53 0 0 0 0 0 0 0 0999 V2000 18.3362 -3.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4668 -2.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5971 -3.3043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8389 -4.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8336 -4.1738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2059 -2.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0754 -3.3043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2282 -3.3252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0977 -3.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9674 -3.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8369 -3.8273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.3128 -2.9525 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.8699 -3.7203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3128 -2.0369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9228 -4.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9228 -5.6931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0534 -4.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1777 -4.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3013 -4.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4250 -4.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5487 -4.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6724 -4.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7961 -4.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9197 -4.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0434 -4.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1671 -4.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2908 -4.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4145 -4.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5382 -4.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6619 -4.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7856 -4.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9093 -4.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -4.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1566 -4.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2803 -4.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -4.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4723 -4.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7205 -2.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8442 -2.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9679 -3.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0915 -2.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2152 -3.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3389 -2.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4626 -3.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5863 -2.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7099 -3.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8336 -2.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9573 -3.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0811 -2.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2047 -3.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3284 -2.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4521 -3.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5758 -2.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6995 -3.3043 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 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 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 52 53 1 0 0 0 0 53 54 1 0 0 0 0 M END > LMGP02030286 > PE P-17:0/22:3(7Z,10Z,13Z) > 1-(1Z-heptadecenyl)-2-(7Z,10Z,13Z-docosatrienoyl)-sn-glycero-3-phosphoethanolamine > C44H82NO7P > 767.58 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > 1-(1Z-alkenyl),2-acylglycerophosphoethanolamines [GP0203] > - > > ZQGIDTRPJSSJGB-GFGFGAGTSA-N > InChI=1S/C44H82NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-44(46)52-43(42-51-53(47,48)50-40-38-45)41-49-39-36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h17,19,21-22,25,27,36,39,43H,3-16,18,20,23-24,26,28-35,37-38,40-42,45H2,1-2H3,(H,47,48)/b19-17-,22-21-,27-25-,39-36-/t43-/m1/s1 > [C@](COP(=O)(O)OCCN)([H])(OC(CCCCC/C=C\C/C=C\C/C=C\CCCCCCCC)=O)CO/C=C\CCCCCCCCCCCCCCC > - > - > - > PE O-39:4 > - > - > - > - > - > - > - > - > 10090 > 40790030 $$$$