LMGP02030222 LIPID_MAPS_STRUCTURE_DATABASE 55 54 0 0 0 999 V2000 -2.1090 0.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9784 1.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8481 0.5607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6063 -0.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6116 -0.3088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2393 1.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3698 0.5607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7831 0.5398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6526 0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5223 0.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3918 0.0377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8676 0.9125 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.4247 0.1447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8676 1.8281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5224 -0.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5224 -1.8281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3918 -0.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2675 -0.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1439 -0.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0202 -0.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8965 -0.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7728 -0.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6491 -0.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5255 -0.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4018 -0.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2781 -0.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1544 -0.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0307 -0.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9071 -0.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7834 -0.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6597 -0.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5360 -0.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4123 -0.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2887 -0.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.1650 -0.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.0413 -0.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.9176 -0.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7247 1.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 1.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4773 0.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3537 1.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2300 0.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1063 1.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9826 0.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8589 1.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7353 0.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6116 1.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4879 0.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3642 1.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2406 0.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1169 1.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9932 0.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8695 1.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7458 0.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6222 1.0612 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 54 55 1 0 0 0 0 M END > LMGP02030222 > PE P-18:0/22:3(7Z,10Z,13Z) > 1-(1Z-octadecenyl)-2-(7Z,10Z,13Z-docosatrienoyl)-sn-glycero-3-phosphoethanolamine > C45H84NO7P > 781.60 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > 1-(1Z-alkenyl),2-acylglycerophosphoethanolamines [GP0203] > - > > VIJDJMATCGIDRL-JRUYJIEPSA-N > InChI=1S/C45H84NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-45(47)53-44(43-52-54(48,49)51-41-39-46)42-50-40-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h17,19,22-23,26,28,37,40,44H,3-16,18,20-21,24-25,27,29-36,38-39,41-43,46H2,1-2H3,(H,48,49)/b19-17-,23-22-,28-26-,40-37-/t44-/m1/s1 > [C@](COP(=O)(O)OCCN)([H])(OC(CCCCC/C=C\C/C=C\C/C=C\CCCCCCCC)=O)CO/C=C\CCCCCCCCCCCCCCCC > - > - > - > PE O-40:4 > - > - > - > - > - > - > - > - > 10090 > 40790030 $$$$