LMSP0601AX03 LIPID_MAPS_STRUCTURE_DATABASE 196204 0 0 0 999 V2000 24.1079 -8.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1362 -7.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1643 -8.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6696 -9.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.5461 -9.2935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 25.0799 -7.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5282 -9.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5282 -10.9915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5566 -9.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6652 -6.8460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5946 -6.8245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5776 -9.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5983 -9.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6188 -9.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6393 -9.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6600 -9.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1845 -7.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2050 -8.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2255 -7.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2461 -8.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2665 -7.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2874 -8.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3078 -7.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3283 -8.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6600 -11.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3283 -9.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2551 -9.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1820 -9.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1088 -9.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0356 -9.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9625 -9.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5963 -11.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5324 -11.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4686 -11.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4049 -11.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3410 -11.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2772 -11.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2135 -11.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1496 -11.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1497 -4.3675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6540 -3.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7363 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0646 -3.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3105 -2.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2281 -2.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4298 -1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4905 -4.8126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1144 -3.2231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6387 -1.6338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9000 -2.7315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1781 -1.1097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1645 -3.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1645 -4.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3214 -4.6834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4785 -4.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4784 -3.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6360 -2.7368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7935 -3.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9512 -2.7369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3604 -2.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1301 -2.3618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8670 -2.1601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3213 -5.6568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6354 -4.6834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.6360 -1.7641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0131 -4.2637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3213 -2.7365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4784 -2.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6354 -5.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9788 -5.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4106 -5.8709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0128 -4.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0129 -5.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1700 -5.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3269 -5.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3269 -4.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4844 -3.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 -4.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7995 -3.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2089 -3.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9786 -3.3838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7155 -3.1821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4838 -5.7055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4844 -2.7861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1699 -3.7584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3269 -3.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4838 -6.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8273 -6.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9511 -1.7868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7544 -5.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8044 -5.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3293 -4.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4176 -2.8396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2294 -5.9796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1325 -5.8286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3406 -4.3184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7995 -2.7840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8044 -2.1679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7545 -3.5114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8044 -3.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2294 -4.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3466 1.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4997 0.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6581 1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8112 0.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8029 -0.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6444 -0.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1788 2.2379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4941 -0.1760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6639 2.2645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9697 1.3052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9559 -0.6464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.1156 -0.1520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2674 -0.6325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1236 0.8228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2307 0.3175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5052 1.3300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5219 3.3257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1139 2.8119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3220 4.6569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1085 1.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2389 1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3747 1.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3830 2.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2527 3.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2609 4.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1699 -6.6790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2590 -6.8930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5076 1.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5077 0.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6648 -0.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8217 0.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8217 1.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9792 1.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1368 1.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2943 1.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7037 1.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4734 2.1984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2103 2.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9786 -0.1234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9792 2.7961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6647 1.8237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8217 2.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9786 -0.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3220 -1.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2943 2.7982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6647 -1.0968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7538 -1.3108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3835 0.3933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0522 -4.9078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6483 -5.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9003 -6.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2121 -6.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2718 -6.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0198 -5.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0801 -5.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3923 -6.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4527 -5.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6819 -4.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3582 -4.1444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -4.2766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5834 -7.2916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8284 -4.4714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7081 -4.9744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7681 -4.7233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8046 -8.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2627 -8.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2003 -4.9055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4792 -6.8604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -7.7954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6395 -8.2379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9845 0.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2365 -0.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5483 -1.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -0.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4163 -0.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7285 -0.7904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7889 -0.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0181 0.7142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6944 1.1641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4222 1.0319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9196 -1.9831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1646 0.8371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0443 0.3341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1043 0.5852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1408 -2.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5989 -3.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5365 0.4030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8154 -1.5519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8002 -2.4869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9757 -2.9294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1138 -11.6543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -11.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9863 -11.6543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9224 -11.0402 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 1 0 0 46 51 1 0 0 0 60 61 2 0 0 0 60 62 1 0 0 0 52 60 1 1 0 0 53 52 1 0 0 0 53 54 1 0 0 0 52 67 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 56 67 1 0 0 0 57 58 1 0 0 0 58 59 1 0 0 0 54 63 1 6 0 0 55 64 1 1 0 0 57 65 1 1 0 0 58 66 1 6 0 0 56 68 1 1 0 0 64 69 1 0 0 0 69 70 1 0 0 0 69 71 2 0 0 0 52 48 1 6 0 0 80 81 2 0 0 0 80 82 1 0 0 0 72 80 1 1 0 0 73 72 1 0 0 0 73 74 1 0 0 0 72 85 1 0 0 0 74 75 1 0 0 0 75 76 1 0 0 0 76 77 1 0 0 0 76 85 1 0 0 0 77 78 1 0 0 0 78 79 1 0 0 0 75 83 1 1 0 0 77 84 1 1 0 0 76 86 1 1 0 0 83 87 1 0 0 0 87 88 1 0 0 0 59 89 1 0 0 0 72 66 1 6 0 0 91 90 1 0 0 0 92 91 1 0 0 0 90 94 1 6 0 0 91 95 1 1 0 0 41 96 1 1 0 0 79 97 1 0 0 0 92 96 1 6 0 0 93 98 1 0 0 0 100 99 1 0 0 0 92100 1 0 0 0 100 93 1 1 0 0 101 90 1 0 0 0 101 99 1 0 0 0 104110 1 1 0 0 105111 1 1 0 0 106112 1 6 0 0 107 49 1 1 0 0 103102 1 1 0 0 104103 1 0 0 0 105104 1 0 0 0 106105 1 0 0 0 107106 1 0 0 0 109107 1 0 0 0 103109 1 0 0 0 108102 1 0 0 0 112113 1 0 0 0 113114 2 0 0 0 113115 1 0 0 0 120126 1 0 0 0 125119 1 0 0 0 119121 1 0 0 0 121122 1 0 0 0 122123 1 0 0 0 123124 1 0 0 0 124125 1 0 0 0 125126 1 1 0 0 121111 1 1 0 0 122116 1 6 0 0 123117 1 1 0 0 124118 1 1 0 0 87128 2 0 0 0 74127 1 6 0 0 137138 2 0 0 0 137139 1 0 0 0 129137 1 1 0 0 130129 1 0 0 0 130131 1 0 0 0 129142 1 0 0 0 131132 1 0 0 0 132133 1 0 0 0 133134 1 0 0 0 133142 1 0 0 0 134135 1 0 0 0 135136 1 0 0 0 132140 1 1 0 0 134141 1 1 0 0 133143 1 1 0 0 140144 1 0 0 0 144145 1 0 0 0 136146 1 0 0 0 144148 2 0 0 0 131147 1 6 0 0 129117 1 6 0 0 101 40 1 1 0 0 135149 1 6 0 0 159160 2 0 0 0 159161 1 0 0 0 151159 1 1 0 0 152151 1 0 0 0 152153 1 0 0 0 151164 1 0 0 0 153154 1 0 0 0 154155 1 0 0 0 155156 1 0 0 0 155164 1 0 0 0 156157 1 0 0 0 157158 1 0 0 0 154162 1 1 0 0 156163 1 1 0 0 155165 1 1 0 0 162166 1 0 0 0 166167 1 0 0 0 158168 1 0 0 0 157169 1 6 0 0 166171 2 0 0 0 153170 1 6 0 0 151150 1 6 0 0 78150 1 6 0 0 6 40 1 0 0 0 0 180181 2 0 0 0 180182 1 0 0 0 172180 1 1 0 0 173172 1 0 0 0 173174 1 0 0 0 172185 1 0 0 0 174175 1 0 0 0 175176 1 0 0 0 176177 1 0 0 0 176185 1 0 0 0 177178 1 0 0 0 178179 1 0 0 0 175183 1 1 0 0 177184 1 1 0 0 176186 1 1 0 0 183187 1 0 0 0 187188 1 0 0 0 179189 1 0 0 0 178190 1 6 0 0 187192 2 0 0 0 174191 1 6 0 0 172149 1 6 0 0 193194 1 0 0 0 0 194195 1 0 0 0 0 195196 1 0 0 0 0 39193 1 0 0 0 0 M END > LMSP0601AX03 > GP1c(d18:1/20:0) > NeuAcalpha2-8NeuAcalpha2-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-8NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/20:0) > C119H203N7O63 > 2738.29 > Sphingolipids [SP] > Acidic glycosphingolipids [SP06] > Gangliosides [SP0601] > - > > DKLIUPMQICYDBW-PJALIMFSSA-N > InChI=1S/C119H203N7O63/c1-9-11-13-15-17-19-21-23-24-25-26-28-30-32-34-36-38-40-78(150)126-62(63(142)39-37-35-33-31-29-27-22-20-18-16-14-12-10-2)55-172-107-93(159)92(158)96(76(53-134)175-107)177-109-95(161)105(189-119(114(170)171)45-68(147)83(124-60(7)140)103(187-119)91(157)75(52-133)182-117(112(166)167)43-66(145)81(122-58(5)138)101(185-117)89(155)73(50-131)180-115(110(162)163)41-64(143)79(120-56(3)136)99(183-115)85(151)69(148)46-127)97(77(54-135)176-109)178-106-84(125-61(8)141)98(87(153)71(48-129)173-106)179-108-94(160)104(88(154)72(49-130)174-108)188-118(113(168)169)44-67(146)82(123-59(6)139)102(186-118)90(156)74(51-132)181-116(111(164)165)42-65(144)80(121-57(4)137)100(184-116)86(152)70(149)47-128/h37,39,62-77,79-109,127-135,142-149,151-161H,9-36,38,40-55H2,1-8H3,(H,120,136)(H,121,137)(H,122,138)(H,123,139)(H,124,140)(H,125,141)(H,126,150)(H,162,163)(H,164,165)(H,166,167)(H,168,169)(H,170,171)/b39-37+/t62-,63+,64-,65-,66-,67-,68-,69+,70+,71+,72+,73+,74+,75+,76+,77+,79+,80+,81+,82+,83+,84+,85+,86+,87-,88-,89+,90+,91+,92+,93+,94+,95+,96+,97-,98+,99+,100+,101+,102+,103+,104-,105+,106-,107+,108-,109-,115+,116+,117+,118-,119-/m0/s1 > [C@](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@@H]([C@@H]([C@@H]([C@H]3NC(C)=O)O[C@H]3[C@H](O)[C@@H](O[C@]4(O[C@@]([H])([C@H](O)[C@H](O[C@]5(O[C@@]([H])([C@H](O)[C@H](O)CO)[C@H](NC(=O)C)[C@@H](O)C5)C(O)=O)CO)[C@H](NC(=O)C)[C@@H](O)C4)C(O)=O)[C@@H](O)[C@@H](CO)O3)O)CO)[C@H](O[C@]3(O[C@@]([H])([C@H](O)[C@H](O[C@]4(O[C@@]([H])([C@H](O)[C@H](O[C@]5(O[C@@]([H])([C@H](O)[C@H](O)CO)[C@H](NC(=O)C)[C@@H](O)C5)C(O)=O)CO)[C@H](NC(=O)C)[C@@H](O)C4)C(O)=O)CO)[C@H](NC(=O)C)[C@@H](O)C3)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)([H])(NC(CCCCCCCCCCCCCCCCCCC)=O)[C@]([H])(O)/C=C/CCCCCCCCCCCCC > - > - > - > Hex(3)-HexNAc-NeuAc(5)-Cer 38:1;O2 > - > SLM:000486842 > 44262150 > - > - > - > - > - > - > - $$$$