LMSP0505CD06 LIPID_MAPS_STRUCTURE_DATABASE 182192 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 -0.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6629 -0.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3829 -0.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1029 -0.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8229 -0.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5429 -0.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2629 -0.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9829 -0.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7029 -0.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4229 -0.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1429 -0.3452 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 -28.6862 -1.9934 0.0000 N 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 -29.3434 -2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -28.6024 -3.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -30.1934 -2.5755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -32.6862 -0.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -33.1863 -1.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -34.1862 -1.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -34.6862 -0.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -34.1862 0.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -34.5933 1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -32.6863 -1.9934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -34.8934 -1.8345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -35.6862 -0.2614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -33.1862 0.6046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -34.1862 2.0188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -24.6862 -0.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.1863 -1.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -26.1862 -1.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -26.6862 -0.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -26.1862 0.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -26.5933 1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.6863 -1.9934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -26.8934 -1.8345 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 -25.1862 0.6046 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 1 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 33 34 1 0 0 0 0 34 35 1 0 0 0 0 3 36 2 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 6 50 1 0 51 52 1 0 53 52 1 0 54 53 1 0 54 55 1 0 55 56 1 1 55 60 1 0 51 60 1 0 52 57 1 6 53 58 1 1 54 59 1 6 56 61 1 0 51 50 1 1 62 63 1 0 64 63 1 0 65 64 1 0 65 66 1 0 66 67 1 1 66 71 1 0 62 71 1 0 63 68 1 6 64 69 1 1 65 70 1 1 67 72 1 0 62 59 1 1 73 74 1 0 75 74 1 0 76 75 1 0 76 77 1 0 77 78 1 1 77 82 1 0 73 82 1 0 74 79 1 6 75 80 1 1 76 81 1 6 78 83 1 0 79 84 1 0 84 85 1 0 84 86 2 0 73 69 1 1 87 88 1 0 89 88 1 0 90 89 1 0 90 91 1 0 91 92 1 1 91 96 1 0 87 96 1 0 88 93 1 6 89 94 1 1 90 95 1 1 92 97 1 0 87 81 1 1 98 99 1 0 100 99 1 0 101100 1 0 101102 1 0 102103 1 1 102107 1 0 98107 1 0 99104 1 6 100105 1 1 101106 1 6 103108 1 0 104109 1 0 109110 1 0 109111 2 0 98 94 1 1 112113 1 0 114113 1 0 115114 1 0 115116 1 0 116117 1 1 116121 1 0 112121 1 0 113118 1 6 114119 1 1 115120 1 1 117122 1 0 112106 1 1 123124 1 0 125124 1 0 126125 1 0 126127 1 0 127128 1 1 127132 1 0 123132 1 0 124129 1 6 125130 1 1 126131 1 6 128133 1 0 129134 1 0 134135 1 0 134136 2 0 123119 1 1 137138 1 0 139138 1 0 140139 1 0 140141 1 0 141142 1 1 141146 1 0 137146 1 0 138143 1 6 139144 1 1 140145 1 1 142147 1 0 137131 1 1 148149 1 0 150149 1 0 151150 1 0 151152 1 0 152153 1 1 152157 1 0 148157 1 0 149154 1 6 150155 1 1 151156 1 6 153158 1 0 154159 1 0 159160 1 0 159161 2 0 148144 1 1 162163 1 0 164163 1 0 165164 1 0 165166 1 0 166167 1 1 166171 1 0 162171 1 0 163168 1 6 164169 1 1 165170 1 1 167172 1 0 162156 1 1 173174 1 0 175174 1 0 176175 1 0 176177 1 0 177178 1 1 177182 1 0 173182 1 0 174179 1 1 175180 1 6 176181 1 6 173130 1 6 M END > LMSP0505CD06 > > Galbeta1-4GlcNAcbeta1-3Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0) > C118H209N5O57 > 2608.36 > Sphingolipids [SP] > Neutral glycosphingolipids [SP05] > Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glc- (Neolacto series) [SP0505] > - > > ADOLOSCTEWMIPT-BBQCNCGOSA-N > InChI=1S/C118H209N5O57/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-30-31-33-35-37-39-41-43-45-74(139)123-62(63(138)44-42-40-38-36-34-32-21-19-17-15-13-11-9-2)56-159-112-93(154)90(151)101(72(54-132)170-112)174-117-95(156)105(82(143)66(48-126)164-117)178-110-77(121-60(6)136)86(147)99(70(52-130)168-110)172-115-94(155)104(81(142)65(47-125)162-115)177-109-76(120-59(5)135)87(148)100(71(53-131)167-109)173-116-96(157)107(84(145)67(49-127)163-116)180-111-78(122-61(7)137)103(176-113-91(152)88(149)79(140)57(3)160-113)102(73(55-133)169-111)175-118-97(158)106(83(144)68(50-128)165-118)179-108-75(119-58(4)134)85(146)98(69(51-129)166-108)171-114-92(153)89(150)80(141)64(46-124)161-114/h42,44,57,62-73,75-118,124-133,138,140-158H,8-41,43,45-56H2,1-7H3,(H,119,134)(H,120,135)(H,121,136)(H,122,137)(H,123,139)/b44-42+/t57-,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+/m1/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](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]%10O[C@H](CO)[C@H](O)[C@H](O)[C@H]%10O)[C@H](O)[C@H]9NC(=O)C)[C@H]8O)[C@H](O[C@H]8O[C@H](C)[C@@H](O)[C@@H](O)[C@@H]8O)[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(CCCCCCCCCCCCCCCCCCCCCCCCC)=O)[C@]([H])(O)/C=C/CCCCCCCCCCCCC > - > - > - > Hex(6)-HexNAc(4)-Fuc-Cer 44:1;O2 > - > - > 44261417 > - > - > - > - > - > - > - $$$$