LMSP0505AY08 LIPID_MAPS_STRUCTURE_DATABASE 181191 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 -0.8595 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 -18.4229 -0.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1429 -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 -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 -26.1862 2.0188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -27.8934 -1.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -28.3935 -2.7005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -29.3934 -2.7005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -29.8934 -1.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -29.3934 -0.9685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -29.8005 -0.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -27.8934 -3.5665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -30.1006 -3.4076 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 -28.3934 -0.9685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -29.3934 0.4457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -28.5506 -4.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -27.8096 -4.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -29.4006 -4.1486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -24.6863 -2.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.8203 -3.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.8203 -4.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.6863 -4.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.5523 -4.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -26.2594 -4.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.9543 -2.9935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -23.1132 -5.2006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -24.6863 -5.9934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -25.5523 -3.4934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.2719 0.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4059 -0.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4059 -1.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2719 -1.8472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1379 -1.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.8450 -1.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5399 0.1527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.6988 -2.0544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.2719 -2.8472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.1379 -0.3472 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 2 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 1 128133 1 0 129134 1 0 134135 1 0 134136 2 0 123119 1 6 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 137130 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 1 153158 1 0 154159 1 0 159160 1 0 159161 2 0 148144 1 6 162163 1 0 164163 1 0 165164 1 0 165166 1 0 166167 1 1 166171 1 0 162171 1 0 163168 1 1 164169 1 6 165170 1 6 162143 1 6 172173 1 0 174173 1 0 175174 1 0 175176 1 0 176177 1 1 176181 1 0 172181 1 0 173178 1 1 174179 1 6 175180 1 6 172118 1 6 M END > LMSP0505AY08 > > GalNAcalpha1-3(Fucalpha1-2)Galbeta1-3GalNAcalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:1(17Z)) > C118H207N5O56 > 2590.35 > Sphingolipids [SP] > Neutral glycosphingolipids [SP05] > Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glc- (Neolacto series) [SP0505] > - > > JKMCGJKJIBBJLS-YKVFESDWSA-N > InChI=1S/C118H207N5O56/c1-9-11-13-15-17-19-21-23-24-25-26-27-28-29-30-31-32-34-36-38-40-42-44-46-74(138)123-63(64(137)45-43-41-39-37-35-33-22-20-18-16-14-12-10-2)56-158-112-95(155)92(152)100(73(55-132)169-112)171-116-97(157)103(84(144)68(50-127)164-116)175-109-76(120-60(6)134)88(148)98(71(53-130)167-109)170-115-96(156)102(83(143)67(49-126)163-115)174-110-77(121-61(7)135)89(149)99(72(54-131)168-110)172-117-106(178-113-93(153)90(150)79(139)57(3)159-113)105(86(146)69(51-128)165-117)177-111-78(122-62(8)136)101(82(142)66(48-125)162-111)173-118-107(179-114-94(154)91(151)80(140)58(4)160-114)104(85(145)70(52-129)166-118)176-108-75(119-59(5)133)87(147)81(141)65(47-124)161-108/h23-24,43,45,57-58,63-73,75-118,124-132,137,139-157H,9-22,25-42,44,46-56H2,1-8H3,(H,119,133)(H,120,134)(H,121,135)(H,122,136)(H,123,138)/b24-23-,45-43+/t57-,58-,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](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]9NC(=O)C)[C@H]8O[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]6O[C@H](C)[C@@H](O)[C@@H](O)[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(CCCCCCCCCCCCCCC/C=C\CCCCCCCC)=O)[C@]([H])(O)/C=C/CCCCCCCCCCCCC > - > - > - > Hex(5)-HexNAc(4)-Fuc(2)-Cer 44:2;O2 > - > - > 44261171 > - > - > - > - > - > - > - $$$$