LMGP02010301 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 19.3342 7.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6221 7.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9097 7.2041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1976 7.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1976 8.4374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7459 6.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9226 6.4920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4856 7.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0466 7.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7589 7.2041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5222 7.1870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2345 6.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9468 7.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6591 6.7757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.7723 7.4923 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.4095 6.8634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7723 8.2422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1765 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1765 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4643 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7469 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0290 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3112 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5933 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8755 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1576 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4398 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7219 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0040 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2862 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5683 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8505 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1326 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4148 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6969 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9791 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7678 7.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0499 7.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3321 7.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6142 7.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8964 7.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1785 7.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4607 7.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7428 7.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0250 7.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3071 7.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5893 7.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8714 7.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1536 7.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4357 7.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7179 7.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2041 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 2 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 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 8 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 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 > LMGP02010301 > PE 18:0/18:1(7Z) > 1-octadecanoyl-2-(7Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine > C41H80NO8P > 745.56 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > Diacylglycerophosphoethanolamines [GP0201] > - > 7-Octadecenoic acid, 1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-2-[(1-oxooctadecyl)oxy]ethyl ester, [R-(Z)]- (9CI); PE(18:0/18:1); PE(36:1); PE(18:0_18:1) > WSWNJUNALUVXPR-BKXBVWNCSA-N > InChI=1S/C41H80NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h22,24,39H,3-21,23,25-38,42H2,1-2H3,(H,45,46)/b24-22-/t39-/m1/s1 > [C@](COP(=O)(O)OCCN)([H])(OC(CCCCC/C=C\CCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCCCC)=O > - > - > - > PE 36:1 > - > - > 9546999 > - > - > - > - > - > - > - $$$$