LMSP0601GA07 LIPID_MAPS_STRUCTURE_DATABASE 190200 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 -21.4790 0.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.3664 -0.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.2537 0.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.2537 1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.1404 1.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.0272 1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.9139 1.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.2728 1.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.4626 2.2184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -21.7921 2.4307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -22.3664 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -24.1411 -0.2253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -24.1404 2.8475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -25.0272 0.2878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -26.8006 1.3117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -22.3664 1.8240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -23.2537 2.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -24.1411 -1.1253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.8322 -1.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.3251 -1.4753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5646 7.3881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4359 6.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2965 7.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2861 8.4062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4149 8.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4053 9.7129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4463 5.8973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.2652 7.1576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.1468 8.9152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5541 8.3880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.6950 10.1143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.3210 5.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9759 4.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0399 6.1635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.1468 8.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6469 8.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6468 8.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1468 8.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6468 9.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0539 10.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1469 7.1832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.3540 7.3421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -20.1468 8.9152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.6468 9.7812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.6468 11.1954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -20.3540 7.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.8541 6.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.8540 6.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.3540 7.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.8540 8.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.2611 8.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.3540 5.6101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -22.5612 5.7690 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 -20.8540 8.2081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -21.8540 9.6223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -21.0112 5.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2702 4.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.8612 5.0280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.1469 6.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2809 5.6831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2809 4.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1469 4.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0129 4.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7200 4.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4149 6.1831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5738 3.9760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.1469 3.1832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.0129 5.6832 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 129130 2 0 129131 1 0 121129 1 1 122121 1 0 122123 1 0 121137 1 0 123124 1 0 124125 1 0 125126 1 0 125137 1 0 126127 1 0 127128 1 0 123132 1 6 124133 1 1 126134 1 1 127135 1 6 128136 1 0 125138 1 1 133139 1 0 139140 1 0 139141 2 0 121117 1 6 142143 1 0 144143 1 0 145144 1 0 145146 1 0 146147 1 1 146151 1 0 142151 1 0 143148 1 6 144149 1 1 145150 1 6 147152 1 0 148153 1 0 153154 1 0 153155 2 0 142 95 1 1 156157 1 0 158157 1 0 159158 1 0 159160 1 0 160161 1 1 160165 1 0 156165 1 0 157162 1 6 158163 1 1 159164 1 1 161166 1 0 156150 1 1 167168 1 0 169168 1 0 170169 1 0 170171 1 0 171172 1 1 171176 1 0 167176 1 0 168173 1 6 169174 1 1 170175 1 6 172177 1 0 173178 1 0 178179 1 0 178180 2 0 167163 1 6 181182 1 0 183182 1 0 184183 1 0 184185 1 0 185186 1 1 185190 1 0 181190 1 0 182187 1 1 183188 1 6 184189 1 6 181162 1 6 M END > LMSP0601GA07 > > NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3(GlcNAcalpha1-3(Fucalpha1-2)Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:1(15Z)) > C121H210N6O60 > 2707.36 > Sphingolipids [SP] > Acidic glycosphingolipids [SP06] > Gangliosides [SP0601] > - > > YHYDRVIYUIZWRQ-MDUDVOAFSA-N > InChI=1S/C121H210N6O60/c1-9-11-13-15-17-19-21-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-76(145)127-63(64(142)43-41-39-37-35-33-31-22-20-18-16-14-12-10-2)55-166-114-96(160)94(158)103(74(54-136)176-114)180-116-97(161)105(85(149)68(48-130)170-116)182-112-80(125-61(7)140)91(155)100(72(52-134)174-112)178-117-98(162)106(183-113-81(126-62(8)141)92(156)101(73(53-135)175-113)179-118-99(163)107(86(150)69(49-131)171-118)187-121(120(164)165)45-65(143)77(122-58(4)137)104(186-121)83(147)66(144)46-128)88(152)75(177-117)56-167-110-79(124-60(6)139)90(154)102(71(51-133)173-110)181-119-109(185-115-95(159)93(157)82(146)57(3)168-115)108(87(151)70(50-132)172-119)184-111-78(123-59(5)138)89(153)84(148)67(47-129)169-111/h23-24,41,43,57,63-75,77-119,128-136,142-144,146-163H,9-22,25-40,42,44-56H2,1-8H3,(H,122,137)(H,123,138)(H,124,139)(H,125,140)(H,126,141)(H,127,145)(H,164,165)/b24-23-,43-41+/t57-,63+,64-,65+,66-,67-,68-,69-,70-,71-,72-,73-,74-,75-,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+,121+/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]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]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](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@]7(O[C@@]([H])([C@H](O)[C@H](O)CO)[C@H](NC(=O)C)[C@@H](O)C7)C(O)=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(CCCCCCCCCCCCC/C=C\CCCCCCCC)=O)[C@]([H])(O)/C=C/CCCCCCCCCCCCC > - > - > - > Hex(4)-HexNAc(3)-Fuc-NeuAc-Cer 42:2;O2 > - > - > 44263138 > - > - > - > - > - > - > - $$$$