GalCer(15:1(4E)/11:0(2OH[R])) LIPID_MAPS_07171811052D Structure generated using tools available at www.lipidmaps.org 44 44 0 0 0 0 0 0 0 0999 V2000 -2.0875 0.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8018 0.6806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5162 0.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6746 -0.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5004 -0.4450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 0.6818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6585 0.2693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2487 -0.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2487 -1.6932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4129 1.3541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1999 1.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5508 0.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8832 -0.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 0.1721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3068 -0.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9746 0.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2667 0.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2178 0.7590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5455 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9629 -0.2300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8501 1.2066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5508 1.6932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9689 -0.4545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6889 -0.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4089 -0.4545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1289 -0.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8489 -0.4545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5689 -0.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2889 -0.4545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0089 -0.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7289 -0.4545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4489 -0.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9689 0.0955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2359 0.6806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9559 0.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6759 0.6806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3959 0.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1159 0.6806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8359 0.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5559 0.6806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2759 0.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9959 0.6806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7159 0.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4359 0.6806 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 8 9 2 0 0 0 0 8 5 1 0 0 0 0 2 10 1 1 0 0 0 2 11 1 6 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 12 1 0 0 0 0 12 13 1 1 0 0 0 15 14 1 1 0 0 0 13 14 1 1 0 0 0 16 18 1 0 0 0 0 13 19 1 0 0 0 0 19 20 1 0 0 0 0 17 21 1 0 0 0 0 7 15 1 0 0 0 0 12 22 1 0 0 0 0 8 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 31 32 1 0 0 0 0 23 33 1 1 0 0 0 3 34 2 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 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 M END > GalCer(d15:1(4E)/11:0(2OH[R])) $$$$