LMSP0601CS06 LIPID_MAPS_STRUCTURE_DATABASE 160166 0 0 0 999 V2000 18.7159 -5.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7967 -5.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8775 -5.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2472 -6.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1845 -6.5422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.6353 -5.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2217 -7.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2217 -8.1484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3026 -6.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2971 -4.2274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2844 -4.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3767 -7.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4503 -6.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5238 -7.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5975 -6.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6712 -7.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9506 -5.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0243 -5.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0978 -5.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1713 -5.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2447 -5.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3187 -5.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -5.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4657 -5.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6712 -8.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4657 -6.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4505 -7.1188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4354 -6.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4205 -7.1188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4052 -6.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3903 -7.1188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6649 -8.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6588 -8.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6525 -8.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6464 -8.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6402 -8.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6338 -8.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6276 -8.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6215 -8.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6849 -1.2907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7104 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2229 -2.1347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2485 -2.1347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7611 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2485 -0.4467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8518 0.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7103 -2.9788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5593 -2.8239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7866 -1.2907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2230 -0.4467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2485 0.9316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8118 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3245 -2.1347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3500 -2.1347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8628 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3500 -0.4467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9532 0.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8117 -2.9788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6607 -2.8239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8881 -1.2907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3246 -0.4467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3500 0.9316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9135 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4261 -2.1347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4515 -2.1347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9642 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4515 -0.4467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0548 0.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9135 -2.9788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7623 -2.8239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9896 -1.2907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4261 -0.4467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4515 0.9316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2730 -3.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9952 -4.1309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4445 -3.5460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7876 -2.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3003 -3.6679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3257 -3.6679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8385 -2.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3257 -1.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9289 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7875 -4.5120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6365 -4.3571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8638 -2.8239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3004 -1.9798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6618 -4.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6618 -5.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -5.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9323 -5.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9323 -4.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0681 -3.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2037 -4.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3395 -3.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8629 -3.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6526 -3.4734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3568 -3.2664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7254 -6.6627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0673 -5.8550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0681 -2.8602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2037 -5.3550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5247 -4.3571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -3.8577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9323 -3.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0673 -6.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3938 -7.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8626 -7.0733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 1.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9685 0.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9699 0.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4799 1.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 2.4456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4983 3.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5003 3.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0104 4.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9642 1.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7794 1.8214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7693 2.6592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4617 -0.1436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4812 1.5964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0063 4.1738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0126 4.2053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9866 2.4352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 3.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0346 0.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2687 0.8697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5455 0.1430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9741 -1.2907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6712 2.5237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3272 2.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0584 1.9215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0912 1.6731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3927 2.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6611 3.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9629 4.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 3.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7018 4.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6868 3.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5188 3.4680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3264 4.0158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8226 0.7113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4254 2.1383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2313 5.0225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2719 2.8521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6683 4.2781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6283 3.5969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9294 4.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1894 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5577 1.1225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8637 0.7510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6547 -8.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6486 -8.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6423 -8.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3638 -8.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -8.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3764 -8.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3826 -8.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3887 -8.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3612 -8.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3673 -8.3290 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 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 9 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 3 17 2 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 16 25 1 0 0 0 0 24 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 25 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 41 42 1 0 0 0 43 42 1 0 0 0 44 43 1 0 0 0 44 45 1 0 0 0 45 46 1 1 0 0 45 50 1 0 0 0 41 50 1 0 0 0 42 47 1 6 0 0 43 48 1 1 0 0 44 49 1 6 0 0 46 51 1 0 0 0 41 40 1 1 0 0 52 53 1 0 0 0 54 53 1 0 0 0 55 54 1 0 0 0 55 56 1 0 0 0 56 57 1 1 0 0 56 61 1 0 0 0 52 61 1 0 0 0 53 58 1 6 0 0 54 59 1 1 0 0 55 60 1 1 0 0 57 62 1 0 0 0 52 49 1 1 0 0 63 64 1 0 0 0 65 64 1 0 0 0 66 65 1 0 0 0 66 67 1 0 0 0 67 68 1 1 0 0 67 72 1 0 0 0 63 72 1 0 0 0 64 69 1 6 0 0 65 70 1 1 0 0 66 71 1 1 0 0 68 73 1 0 0 0 69 74 1 0 0 0 74 75 1 0 0 0 74 76 2 0 0 0 63 60 1 1 0 0 77 78 1 0 0 0 79 78 1 0 0 0 80 79 1 0 0 0 80 81 1 0 0 0 81 82 1 1 0 0 81 86 1 0 0 0 77 86 1 0 0 0 78 83 1 6 0 0 79 84 1 1 0 0 80 85 1 1 0 0 77 70 1 1 0 0 95 96 2 0 0 0 95 97 1 0 0 0 87 95 1 1 0 0 88 87 1 0 0 0 88 89 1 0 0 0 87103 1 0 0 0 89 90 1 0 0 0 90 91 1 0 0 0 91 92 1 0 0 0 91103 1 0 0 0 92 93 1 0 0 0 93 94 1 0 0 0 89 98 1 6 0 0 90 99 1 1 0 0 92100 1 1 0 0 93101 1 6 0 0 94102 1 0 0 0 91104 1 1 0 0 99105 1 0 0 0 105106 1 0 0 0 105107 2 0 0 0 87 84 1 6 0 0 116117 2 0 0 0 116118 1 0 0 0 108116 1 1 0 0 109108 1 0 0 0 109110 1 0 0 0 108123 1 0 0 0 110111 1 0 0 0 111112 1 0 0 0 112113 1 0 0 0 112123 1 0 0 0 113114 1 0 0 0 114115 1 0 0 0 110119 1 6 0 0 111120 1 1 0 0 113121 1 1 0 0 115122 1 0 0 0 112124 1 1 0 0 120125 1 0 0 0 125126 1 0 0 0 125127 2 0 0 0 108 73 1 6 0 0 82128 1 0 0 0 138139 2 0 0 0 138140 1 0 0 0 130138 1 1 0 0 131130 1 0 0 0 131132 1 0 0 0 130146 1 0 0 0 132133 1 0 0 0 133134 1 0 0 0 134135 1 0 0 0 134146 1 0 0 0 135136 1 0 0 0 136137 1 0 0 0 132141 1 6 0 0 133142 1 1 0 0 135143 1 1 0 0 136144 1 6 0 0 137145 1 0 0 0 134147 1 1 0 0 142148 1 0 0 0 148149 1 0 0 0 148150 2 0 0 0 130129 1 6 0 0 114129 1 6 0 0 6 40 1 0 0 0 0 151152 1 0 0 0 0 152153 1 0 0 0 0 153154 1 0 0 0 0 154155 1 0 0 0 0 155156 1 0 0 0 0 156157 1 0 0 0 0 157158 1 0 0 0 0 39151 1 0 0 0 0 159160 1 0 0 0 0 158159 1 0 0 0 0 M END > LMSP0601CS06 > > NeuAcalpha2-3Galbeta1-3(NeuAcalpha2-8NeuAcalpha2-6)GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/26:0) > C103H181N5O47 > 2240.19 > Sphingolipids [SP] > Acidic glycosphingolipids [SP06] > Gangliosides [SP0601] > - > > - > - > - > - > - > - > - > - > - > 44262513 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMSP0601CS06 $$$$