GlcCer(14:0/18:1(7Z)) LIPID_MAPS_07161817192D Structure generated using tools available at www.lipidmaps.org 49 49 0 0 0 0 0 0 0 0999 V2000 -2.2212 0.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9355 0.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 0.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8083 -0.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6341 -0.2833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5067 0.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7922 0.4310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3824 -0.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3824 -1.5316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5466 1.5158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3336 1.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4173 1.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7496 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4574 0.3338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1732 -0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 1.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1331 0.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0967 0.9700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0842 0.9207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 0.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8294 -0.0683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7165 1.3683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1019 -0.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8219 -0.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5419 -0.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2619 -0.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9819 -0.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7019 -0.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4219 -0.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1419 -0.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8619 -0.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5819 -0.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3019 -0.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0219 -0.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7419 -0.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4619 -0.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1819 -0.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9019 -0.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6219 -0.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3699 0.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0899 0.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8099 0.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5299 0.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2499 0.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9699 0.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6899 0.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4099 0.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1299 0.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8499 0.4310 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 18 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 19 1 0 0 0 0 13 20 1 0 0 0 0 20 21 1 0 0 0 0 17 22 1 0 0 0 0 7 15 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 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 37 38 1 0 0 0 0 38 39 1 0 0 0 0 3 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 M END > GlcCer(d14:0/18:1(7Z)) $$$$