Galb1-3(Fuca2-3GlcNAcb1-6)GalNAcb1-3Gala1-4Galb1-4Glcb LipdMAPS01112402202D Structure generated using tools available at www.lipidmaps.org 108114 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 -0.4876 0.8402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1985 0.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.2797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1877 -0.2797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9342 0.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9322 -0.6998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9322 -1.5218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -0.2892 0.0000 R 0 0 0 0 0 0 0 0 0 0 0 0 -0.1006 1.5104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8837 1.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9152 0.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6316 0.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 0.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0644 0.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0526 -0.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3362 -0.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3244 -1.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -2.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7571 -1.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4777 -2.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1898 -1.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9105 -1.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6226 -1.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3432 -1.9847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9378 3.0310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2878 2.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6257 3.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5448 2.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0199 3.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1064 3.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5312 3.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5137 2.6302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2369 2.9869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5306 3.3294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1872 3.6039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 3.9412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1806 3.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0941 3.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0132 3.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4883 3.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5748 3.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9996 3.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9821 2.9286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7053 3.2853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 4.4578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6556 3.9023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5041 4.2396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 4.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9125 5.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8316 4.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3067 5.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3932 5.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8180 5.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8005 4.8070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5237 5.1637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3174 6.3362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 5.7807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3225 6.1180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4737 4.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3872 4.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3063 4.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7814 5.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8679 4.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2927 5.1412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2752 4.1629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9984 4.5196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7921 5.5621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9487 5.1366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7972 5.4739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4038 3.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0864 3.7350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8176 3.9624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9484 3.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8619 3.9308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7810 3.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2561 4.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3426 4.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7674 4.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7499 3.5188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.4731 3.8755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.2668 5.0480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4234 4.4925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2719 4.8298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4472 6.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1005 6.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0142 7.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0043 7.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3509 7.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5917 7.7121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2138 6.3521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5155 7.5363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5940 7.9806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4372 7.0240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9958 7.7462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4266 6.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2692 5.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7828 6.4556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.4281 6.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0155 7.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2262 6.9309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0194 6.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6070 7.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1371 7.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8717 7.9730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.6436 6.5135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.2194 6.1590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.8088 7.2097 0.0000 O 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 8 2 0 0 0 0 7 9 1 0 0 0 0 7 5 1 0 0 0 0 2 10 1 1 0 0 0 2 11 1 6 0 0 0 3 12 2 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 6 26 1 0 27 28 1 1 29 28 1 1 30 29 1 1 30 31 1 0 31 32 1 0 31 36 1 0 27 36 1 0 28 33 1 0 29 34 1 0 30 35 1 0 32 37 1 0 26 27 1 0 38 39 1 1 40 39 1 1 41 40 1 1 41 42 1 0 42 43 1 0 42 47 1 0 38 47 1 0 39 44 1 0 40 45 1 0 41 46 1 0 43 48 1 0 35 38 1 0 49 50 1 1 51 50 1 1 52 51 1 1 52 53 1 0 53 54 1 0 53 58 1 0 49 58 1 0 50 55 1 0 51 56 1 0 52 57 1 0 54 59 1 0 46 49 1 0 60 61 1 1 62 61 1 1 63 62 1 1 63 64 1 0 64 65 1 0 64 69 1 0 60 69 1 0 61 66 1 0 62 67 1 0 63 68 1 0 65 70 1 0 66 71 1 0 71 72 1 0 71 73 2 0 56 60 1 0 74 75 1 1 76 75 1 1 77 76 1 1 77 78 1 0 78 79 1 0 78 83 1 0 74 83 1 0 75 80 1 0 76 81 1 0 77 82 1 0 79 84 1 0 67 74 1 0 85 86 1 1 87 86 1 1 88 87 1 1 88 89 1 0 89 90 1 0 89 94 1 0 85 94 1 0 86 91 1 0 87 92 1 0 88 93 1 0 90 95 1 0 91 96 1 0 96 97 1 0 96 98 2 0 70 85 1 0 100 99 1 1 99101 1 1 102101 1 1 102103 1 0 103104 1 0 103108 1 0 100105 1 0 101106 1 0 102107 1 0 100108 1 0 92 99 1 0 M END > Galb1-3(Fuca2-3GlcNAcb1-6)GalNAcb1-3Gala1-4Galb1-4Glcb > Ceramide > C65H112N3O37R $$$$