LMSP0505BY07 LIPID_MAPS_STRUCTURE_DATABASE 192203 0 0 0 0 0 0 0 0999 V2000 0.2719 0.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 1.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4688 0.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2311 -0.3452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1426 1.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1428 -0.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1428 -1.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1245 1.8468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0833 1.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8629 -0.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5829 -0.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3029 -0.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0229 -0.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7429 -0.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4629 -0.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1829 -0.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9029 -0.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6229 -0.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3429 -0.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0629 -0.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7829 -0.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5029 -0.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2229 -0.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9429 -0.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6629 -0.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3829 -0.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1029 -0.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8229 -0.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5429 -0.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2629 -0.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9829 -0.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7029 -0.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1889 1.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9089 0.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6289 1.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3489 0.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0689 1.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7889 0.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5089 1.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2289 0.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9489 1.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6689 0.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3889 1.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1089 0.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8289 1.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5489 0.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1426 6.0310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1426 6.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3575 5.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3574 5.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8574 6.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3574 6.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7645 7.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1425 4.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0646 4.4579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8574 6.0310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3574 6.8970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3574 8.3112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8574 6.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3575 5.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3574 5.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8574 6.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3574 6.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7645 7.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8575 4.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0646 4.4579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8574 6.0310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3574 6.8970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3574 8.3112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0646 4.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5647 3.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5646 3.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0646 4.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5646 5.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9717 6.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0646 2.7259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2718 2.8848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0646 4.4579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5646 5.3239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5646 6.7381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7218 2.1188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9808 1.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5718 2.1438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0646 4.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5647 3.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5646 3.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0646 4.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5646 5.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9717 6.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0647 2.7259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2718 2.8848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.0646 4.4579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5646 5.3239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5646 6.7381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2718 2.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7719 2.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7718 2.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2718 2.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7718 3.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1789 4.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2718 1.1528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.4790 1.3117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.2718 2.8848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.7718 3.7508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7718 5.1650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.9290 0.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1880 -0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7790 0.5707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.2718 2.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7719 2.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7718 2.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2718 2.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7718 3.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.1789 4.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2719 1.1528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -20.4790 1.3117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -21.2718 2.8848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.7718 3.7508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.7718 5.1650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -21.4790 1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.9791 0.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.9790 0.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.4790 1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.9790 2.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.3861 2.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.4790 -0.4203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -23.6862 -0.2614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -24.4790 1.3117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -21.9790 2.1777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -22.9790 3.5919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -22.1362 -1.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.3952 -1.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.9862 -1.0024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -25.4790 1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.9791 0.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -26.9790 0.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -27.4790 1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -26.9790 2.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -27.3861 2.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.4791 -0.4203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -27.6862 -0.2614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -28.4790 1.3117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -25.9790 2.1777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -26.9790 3.5919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -28.6862 -0.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -29.1863 -1.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -30.1862 -1.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -30.6862 -0.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -30.1862 0.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -30.5933 1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -28.6863 -1.9934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -30.8934 -1.8345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -31.6862 -0.2614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -29.1862 0.6046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -30.1862 2.0188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -20.7718 5.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.6431 5.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.5037 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.4933 6.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.6221 7.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.6125 8.1398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.6535 4.3242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -23.4724 5.5845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -23.3540 7.3421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -20.7613 6.8149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -20.9022 8.5412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -22.5282 4.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.1831 3.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.2471 4.5904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -24.3540 7.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.8541 6.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.8540 6.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -26.3540 7.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.8540 8.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -26.2611 8.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.3541 5.6101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -26.5612 5.7690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -27.3540 7.3421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -24.8540 8.2081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -25.8540 9.6223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -27.5612 5.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -28.0613 4.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -29.0612 4.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -29.5612 5.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -29.0612 6.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -29.4683 7.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -27.5613 4.0370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -29.7684 4.1959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -30.5612 5.7690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -28.0612 6.6350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -29.0612 8.0492 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 5 1 0 0 0 0 2 9 1 1 0 0 0 2 10 1 6 0 0 0 7 11 1 0 0 0 0 11 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 2 0 0 0 0 25 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 31 32 1 0 0 0 0 32 33 1 0 0 0 0 3 34 2 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 6 48 1 0 49 50 1 0 51 50 1 0 52 51 1 0 52 53 1 0 53 54 1 1 53 58 1 0 49 58 1 0 50 55 1 6 51 56 1 1 52 57 1 6 54 59 1 0 49 48 1 1 60 61 1 0 62 61 1 0 63 62 1 0 63 64 1 0 64 65 1 1 64 69 1 0 60 69 1 0 61 66 1 6 62 67 1 1 63 68 1 1 65 70 1 0 60 57 1 1 71 72 1 0 73 72 1 0 74 73 1 0 74 75 1 0 75 76 1 1 75 80 1 0 71 80 1 0 72 77 1 6 73 78 1 1 74 79 1 6 76 81 1 0 77 82 1 0 82 83 1 0 82 84 2 0 71 67 1 1 85 86 1 0 87 86 1 0 88 87 1 0 88 89 1 0 89 90 1 1 89 94 1 0 85 94 1 0 86 91 1 6 87 92 1 1 88 93 1 1 90 95 1 0 85 79 1 1 96 97 1 0 98 97 1 0 99 98 1 0 99100 1 0 100101 1 1 100105 1 0 96105 1 0 97102 1 6 98103 1 1 99104 1 6 101106 1 0 102107 1 0 107108 1 0 107109 2 0 96 92 1 1 110111 1 0 112111 1 0 113112 1 0 113114 1 0 114115 1 1 114119 1 0 110119 1 0 111116 1 6 112117 1 1 113118 1 1 115120 1 0 110104 1 1 121122 1 0 123122 1 0 124123 1 0 124125 1 0 125126 1 1 125130 1 0 121130 1 0 122127 1 6 123128 1 1 124129 1 6 126131 1 0 127132 1 0 132133 1 0 132134 2 0 121117 1 1 135136 1 0 137136 1 0 138137 1 0 138139 1 0 139140 1 1 139144 1 0 135144 1 0 136141 1 6 137142 1 1 138143 1 1 140145 1 0 135129 1 1 146147 1 0 148147 1 0 149148 1 0 149150 1 0 150151 1 1 150155 1 0 146155 1 0 147152 1 6 148153 1 1 149154 1 1 151156 1 0 146142 1 6 157158 1 0 159158 1 0 160159 1 0 160161 1 0 161162 1 1 161166 1 0 157166 1 0 158163 1 6 159164 1 1 160165 1 6 162167 1 0 163168 1 0 168169 1 0 168170 2 0 157120 1 1 171172 1 0 173172 1 0 174173 1 0 174175 1 0 175176 1 1 175180 1 0 171180 1 0 172177 1 6 173178 1 1 174179 1 1 176181 1 0 171165 1 1 182183 1 0 184183 1 0 185184 1 0 185186 1 0 186187 1 1 186191 1 0 182191 1 0 183188 1 6 184189 1 1 185190 1 1 187192 1 0 182178 1 6 M END > LMSP0505BY07 > > Galalpha1-3Galbeta1-4GlcNAcbeta1-3(Galalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z)) > C122H213N5O63 > 2756.36 > Sphingolipids [SP] > Neutral glycosphingolipids [SP05] > Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glc- (Neolacto series) [SP0505] > - > > FHRHMYAMMGFCDW-QPHDUSIZSA-N > InChI=1S/C122H213N5O63/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-74(144)127-60(61(143)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)54-167-115-95(161)92(158)105(72(53-138)179-115)185-121-97(163)107(82(148)65(46-131)174-121)187-112-76(124-57(4)140)87(153)102(69(50-135)176-112)182-118-96(162)106(81(147)64(45-130)171-118)186-113-77(125-58(5)141)89(155)104(71(52-137)177-113)184-122-100(166)110(188-114-78(126-59(6)142)88(154)103(70(51-136)178-114)183-120-99(165)109(84(150)67(48-133)173-120)190-117-94(160)91(157)80(146)63(44-129)170-117)85(151)73(180-122)55-168-111-75(123-56(3)139)86(152)101(68(49-134)175-111)181-119-98(164)108(83(149)66(47-132)172-119)189-116-93(159)90(156)79(145)62(43-128)169-116/h21-22,39,41,60-73,75-122,128-138,143,145-166H,7-20,23-38,40,42-55H2,1-6H3,(H,123,139)(H,124,140)(H,125,141)(H,126,142)(H,127,144)/b22-21-,41-39+/t60-,61+,62+,63+,64+,65+,66+,67+,68+,69+,70+,71+,72+,73+,75+,76+,77+,78+,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-,110-,111+,112-,113-,114-,115+,116+,117+,118-,119-,120-,121-,122-/m0/s1 > [C@](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@H]3O[C@H](CO)[C@@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O[C@@H]5O[C@H](CO)[C@@H](O[C@@H]6O[C@H](CO[C@@H]7O[C@H](CO)[C@@H](O[C@@H]8O[C@H](CO)[C@H](O)[C@H](O[C@H]9O[C@H](CO)[C@H](O)[C@H](O)[C@H]9O)[C@H]8O)[C@H](O)[C@H]7NC(=O)C)[C@H](O)[C@H](O[C@@H]7O[C@H](CO)[C@@H](O[C@@H]8O[C@H](CO)[C@H](O)[C@H](O[C@H]9O[C@H](CO)[C@H](O)[C@H](O)[C@H]9O)[C@H]8O)[C@H](O)[C@H]7NC(=O)C)[C@H]6O)[C@H](O)[C@H]5NC(=O)C)[C@H]4O)[C@H](O)[C@H]3NC(=O)C)[C@H]2O)[C@H](O)[C@H]1O)([H])(NC(CCCCCCCCCCCCC/C=C\CCCCCCCC)=O)[C@]([H])(O)/C=C/CCCCCCCCCCCCC > - > - > - > Hex(8)-HexNAc(4)-Cer 42:2;O2 > - > - > 44261378 > - > - > - > - > - > - > - $$$$