Mrv0541 11241411292D 48 49 0 0 1 0 999 V2000 7.4766 -34.1040 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.4573 -33.2900 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.7082 -34.5003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1248 -34.5328 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.1627 -32.8992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7462 -32.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0082 -34.8965 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.8522 -34.1366 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.1031 -35.3523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8738 -33.3225 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2970 -34.4731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9809 -35.7214 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.5522 -34.5708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5957 -32.9372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5807 -34.8639 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2591 -36.1069 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5779 -36.0200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3121 -33.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5643 -35.6888 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8805 -34.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2374 -36.9318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0231 -32.9208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8264 -36.0852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7503 -33.3279 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.0176 -32.0959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4667 -32.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7558 -34.1530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7232 -31.6781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1832 -33.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7123 -30.8530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4450 -32.0796 0.0000 R 0 0 0 0 0 0 0 0 0 0 0 0 13.8941 -32.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6121 -33.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3233 -32.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0410 -33.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7522 -32.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4699 -33.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8805 -33.6155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7411 -32.0415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1811 -32.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8988 -33.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6100 -32.8490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3277 -33.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0389 -32.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7566 -33.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4802 -32.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1852 -33.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9088 -32.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 6 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 1 0 0 0 7 3 1 1 0 0 0 4 8 1 0 0 0 0 4 9 1 1 0 0 0 5 10 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 13 1 6 0 0 0 10 14 1 1 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 6 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 1 0 0 0 16 21 1 1 0 0 0 18 22 1 0 0 0 0 19 23 1 1 0 0 0 22 24 1 0 0 0 0 22 25 1 6 0 0 0 24 26 1 0 0 0 0 24 27 1 1 0 0 0 25 28 1 0 0 0 0 26 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 8 10 1 0 0 0 0 16 19 1 0 0 0 0 32 29 1 0 0 0 0 32 33 1 0 0 0 0 34 33 1 0 0 0 0 34 35 1 0 0 0 0 36 35 1 0 0 0 0 36 37 1 0 0 0 0 20 38 1 0 0 0 0 6 39 1 0 0 0 0 37 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 M END > CHEBI:82989 > beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-N-acylicosasphingosine > A glycodiosylceramide consisting of a β-D-galactosyl-(1→4)-β-D-glucosyl moiety attached to the primary hydroxyl group of N-acylated C20 sphingosine. > 3 > N-acyl-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-eicosasphing-4-enine; LacCer(d20:1(4E)); beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-N-acylicosasphing-4-enine; beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-N-acyleicosasphingosine; beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-N-acyleicosasphing-4-enine > C33H60NO13R > 678.830 > 678.40647 > 0 > CCCCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O)NC([*])=O > 7861940 $$$$