LMGP03060032 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 999 V2000 12.4923 0.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1282 -0.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2533 0.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3785 -0.3816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6338 -1.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6225 -1.2564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0029 0.1235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8779 -0.3816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0436 -0.4026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9183 -0.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7933 -0.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6680 -0.9081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1227 -0.0278 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 8.6768 -0.8004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1227 0.8932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3789 0.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4923 1.2564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2550 -0.0796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4963 0.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6147 -0.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7331 0.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0303 0.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6147 -1.3853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7455 -1.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8639 -0.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 0.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3802 -0.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2494 0.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1187 -0.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9880 0.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8572 -0.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7264 0.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5956 -0.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4649 0.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3342 -0.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8995 -0.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7687 0.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7725 0.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6417 -0.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2034 0.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0726 -0.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0763 -0.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9456 0.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8148 -0.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6841 0.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5533 -0.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4226 0.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2918 -0.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 2 6 1 6 0 0 2 5 1 1 0 0 7 2 1 0 0 0 8 7 1 0 0 0 10 9 1 0 0 0 11 10 1 0 0 0 12 11 1 0 0 0 13 9 1 0 0 0 13 14 1 0 0 0 13 15 2 0 0 0 13 8 1 0 0 0 11 16 1 6 0 0 11 1 1 1 0 0 1 17 2 0 0 0 1 18 1 0 0 0 4 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 20 23 1 0 0 0 23 24 1 0 0 0 21 25 1 0 0 0 25 22 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 22 36 1 0 0 0 36 37 1 0 0 0 37 38 2 0 0 0 38 39 1 0 0 0 39 26 1 0 0 0 35 40 1 0 0 0 40 41 1 0 0 0 41 42 2 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 M END > LMGP03060032 > 1-(2-methoxy-7Z,21Z-octacosadienyl)-sn-glycero-3-phosphoserine > 1-(2-methoxy-7Z,21Z-octacosadienyl)-sn-glycero-3-phosphoserine > C35H68NO9P > 677.46 > Glycerophospholipids [GP] > Glycerophosphoserines [GP03] > Monoalkylglycerophosphoserines [GP0306] > - > PS(2-OMe-28:2(7Z,21Z)/0:0) > FWRAAUHWXYZOJX-TUGBNXOJSA-N > InChI=1S/C35H68NO9P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-33(42-2)30-43-28-32(37)29-44-46(40,41)45-31-34(36)35(38)39/h8-9,22-23,32-34,37H,3-7,10-21,24-31,36H2,1-2H3,(H,38,39)(H,40,41)/b9-8-,23-22-/t32-,33?,34+/m1/s1 > C(O)(=O)[C@@]([H])(N)COP(OC[C@]([H])(O)COCC(OC)CCCC/C=C\CCCCCCCCCCCC/C=C\CCCCCC)(=O)O > - > - > - > LPS O-29:2;O > - > - > 137323968 > - > - > - > - > - > 281039 > 12169299 $$$$