LMSP0505EA04 LIPID_MAPS_STRUCTURE_DATABASE 175185 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 -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 -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 -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 -21.4791 -0.4203 0.0000 O 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 -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 -20.3541 5.6101 0.0000 O 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 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 3 32 2 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 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 6 46 1 0 47 48 1 0 49 48 1 0 50 49 1 0 50 51 1 0 51 52 1 1 51 56 1 0 47 56 1 0 48 53 1 6 49 54 1 1 50 55 1 6 52 57 1 0 47 46 1 1 58 59 1 0 60 59 1 0 61 60 1 0 61 62 1 0 62 63 1 1 62 67 1 0 58 67 1 0 59 64 1 6 60 65 1 1 61 66 1 1 63 68 1 0 58 55 1 1 69 70 1 0 71 70 1 0 72 71 1 0 72 73 1 0 73 74 1 1 73 78 1 0 69 78 1 0 70 75 1 6 71 76 1 1 72 77 1 6 74 79 1 0 75 80 1 0 80 81 1 0 80 82 2 0 69 65 1 1 83 84 1 0 85 84 1 0 86 85 1 0 86 87 1 0 87 88 1 1 87 92 1 0 83 92 1 0 84 89 1 6 85 90 1 1 86 91 1 1 88 93 1 0 83 77 1 1 94 95 1 0 96 95 1 0 97 96 1 0 97 98 1 0 98 99 1 1 98103 1 0 94103 1 0 95100 1 6 96101 1 1 97102 1 6 99104 1 0 100105 1 0 105106 1 0 105107 2 0 94 90 1 1 108109 1 0 110109 1 0 111110 1 0 111112 1 0 112113 1 1 112117 1 0 108117 1 0 109114 1 6 110115 1 1 111116 1 1 113118 1 0 108102 1 1 119120 1 0 121120 1 0 122121 1 0 122123 1 0 123124 1 1 123128 1 0 119128 1 0 120125 1 1 121126 1 6 122127 1 6 119114 1 6 129130 1 0 131130 1 0 132131 1 0 132133 1 0 133134 1 1 133138 1 0 129138 1 0 130135 1 6 131136 1 1 132137 1 1 134139 1 0 129115 1 6 140141 1 0 142141 1 0 143142 1 0 143144 1 0 144145 1 1 144149 1 0 140149 1 0 141146 1 6 142147 1 1 143148 1 6 145150 1 0 146151 1 0 151152 1 0 151153 2 0 140 93 1 1 154155 1 0 156155 1 0 157156 1 0 157158 1 0 158159 1 1 158163 1 0 154163 1 0 155160 1 6 156161 1 1 157162 1 1 159164 1 0 154148 1 1 165166 1 0 167166 1 0 168167 1 0 168169 1 0 169170 1 1 169174 1 0 165174 1 0 166171 1 6 167172 1 1 168173 1 1 170175 1 0 165161 1 6 M END > LMSP0505EA04 > > Fucalpha1-2(Galalpha1-3)Galbeta1-4GlcNAcbeta1-3(Galalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0) > C112H198N4O57 > 2511.27 > Sphingolipids [SP] > Neutral glycosphingolipids [SP05] > Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glc- (Neolacto series) [SP0505] > - > > - > - > - > - > - > - > - > - > - > 44261735 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMSP0505EA04 $$$$