LacCer(22:1(4E)/26:0(2OH[R])) LIPID_MAPS_07171811052D Structure generated using tools available at www.lipidmaps.org 77 78 0 0 0 0 0 0 0 0999 V2000 -4.5828 -0.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2972 0.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0116 -0.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -0.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9958 -0.7740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8684 0.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -0.0598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7441 -1.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7441 -2.0222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9083 1.0249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6953 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0551 0.6611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3875 -0.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9046 -0.1570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1887 -0.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5209 0.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2289 0.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7345 0.4792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2777 0.4299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0498 -0.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4672 -0.5591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3544 0.8774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0462 1.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3785 0.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0863 0.3793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8023 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 1.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 0.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7133 0.9660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0409 0.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4583 -0.0228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3454 1.4136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0462 2.0222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4639 -0.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1839 -1.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9039 -0.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6239 -1.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3439 -0.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0639 -1.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7839 -0.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5039 -1.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2239 -0.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9439 -1.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6639 -0.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3839 -1.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1039 -0.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8239 -1.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5439 -0.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2639 -1.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9839 -0.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7039 -1.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4239 -0.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.1439 -1.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.8639 -0.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.5839 -1.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.3039 -0.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.0239 -1.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.7439 -0.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4639 -0.2336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7319 0.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4519 -0.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1719 0.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8919 -0.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6119 0.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3319 -0.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0519 0.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7719 -0.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4919 0.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2119 -0.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9319 0.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6519 -0.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3719 0.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0919 -0.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8119 0.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5319 -0.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2519 0.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9719 -0.0598 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 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 23 1 0 0 0 0 23 24 1 1 0 0 0 26 25 1 1 0 0 0 24 25 1 1 0 0 0 27 29 1 0 0 0 0 24 30 1 0 0 0 0 30 31 1 0 0 0 0 28 32 1 0 0 0 0 23 33 1 0 0 0 0 18 26 1 0 0 0 0 8 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 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 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 34 59 1 1 0 0 0 3 60 2 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 72 73 1 0 0 0 0 73 74 1 0 0 0 0 74 75 1 0 0 0 0 75 76 1 0 0 0 0 76 77 1 0 0 0 0 M END > Galb1-4Glcb-Cer(d22:1(4E)/26:0(2OH[R])) $$$$