Cer(17:0/16:0(2OH[R])) LIPID_MAPS_07171811052D Structure generated using tools available at www.lipidmaps.org 40 39 0 0 0 0 0 0 0 0999 V2000 0.2232 0.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4911 0.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2056 0.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6361 -0.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1897 -0.2833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9378 0.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6523 0.4310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -1.5316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1022 1.5158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8892 1.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6579 -0.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3779 -0.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0979 -0.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8179 -0.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5379 -0.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2579 -0.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9779 -0.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6979 -0.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4179 -0.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1379 -0.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8579 -0.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5779 -0.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2979 -0.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0179 -0.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7379 -0.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6579 0.2572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9259 0.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6459 0.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3659 0.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0859 0.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8059 0.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5259 0.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2459 0.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9659 0.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6859 0.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4059 0.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1259 0.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8459 0.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5659 0.8422 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 8 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 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 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 12 27 1 1 0 0 0 3 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 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 39 40 1 0 0 0 0 M END > Cer(d17:0/16:0(2OH[R])) $$$$