LMGP02010475 LIPID_MAPS_STRUCTURE_DATABASE 44 43 0 0 0 0 0 0 0 0999 V2000 17.1871 7.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4746 7.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7618 7.2052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0494 7.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0494 8.4390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5990 6.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7752 6.4926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3369 7.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8999 7.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6125 7.2052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3768 7.1880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0894 6.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8022 7.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5148 6.7765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.6265 7.4935 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.2635 6.8642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6265 8.2438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0288 6.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0288 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3162 6.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5984 6.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8802 6.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1619 6.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4437 6.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7255 6.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0072 6.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2890 6.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5708 6.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8525 6.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1343 6.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4161 6.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6188 7.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9006 7.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1823 7.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4641 7.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7459 7.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0276 7.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3094 7.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5912 7.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8729 7.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1547 7.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4365 7.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7182 7.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2052 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 1 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 8 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 37 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 M END > LMGP02010475 > PE 15:1(9Z)/13:0 > 1-(9Z-pentadecenoyl)-2-tridecanoyl-glycero-3-phosphoethanolamine > C33H64NO8P > 633.44 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > Diacylglycerophosphoethanolamines [GP0201] > - > PE(28:1); PE(13:0_15:1) > ZLZNRKDNTMWJQB-OPIPOUMXSA-N > InChI=1S/C33H64NO8P/c1-3-5-7-9-11-13-15-16-18-19-21-23-25-32(35)39-29-31(30-41-43(37,38)40-28-27-34)42-33(36)26-24-22-20-17-14-12-10-8-6-4-2/h11,13,31H,3-10,12,14-30,34H2,1-2H3,(H,37,38)/b13-11-/t31-/m1/s1 > [C@](COP(=O)(O)OCCN)([H])(OC(CCCCCCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCC)=O > - > - > - > PE 28:1 > - > - > 52924178 > - > - > - > - > - > - > - $$$$