Mrv0541 08151413482D 43 45 0 0 0 0 999 V2000 -3.5723 5.3626 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8578 5.7751 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.8578 6.6001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5722 7.0127 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.2868 5.7751 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.2867 6.6002 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.5723 4.5377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5722 7.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0012 5.3627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8577 8.2501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0012 7.0127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8577 9.0751 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1432 9.4876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5722 9.4876 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1432 10.3126 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.5721 10.3127 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.2867 9.0751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8577 10.7251 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.2866 10.7252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8576 11.5501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 5.3626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 4.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 4.1250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7145 4.5375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 3.3001 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0000 4.1250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7145 2.8876 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1434 2.8876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 3.3000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7145 4.5375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 2.8874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 4.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 4.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 4.1250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 4.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 5.3625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4287 10.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4287 11.5501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2869 4.1250 0.0000 R 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 5.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 5.7750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 6.6000 0.0000 R 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 6 0 0 0 2 1 1 0 0 0 0 2 21 1 6 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 8 1 1 0 0 0 1 5 1 0 0 0 0 5 9 1 1 0 0 0 5 6 1 0 0 0 0 4 6 1 0 0 0 0 6 11 1 6 0 0 0 8 10 1 0 0 0 0 12 10 1 6 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 6 0 0 0 15 18 1 0 0 0 0 15 38 1 1 0 0 0 16 19 1 1 0 0 0 16 18 1 0 0 0 0 18 20 1 6 0 0 0 21 22 1 0 0 0 0 23 22 1 1 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 6 0 0 0 26 29 1 0 0 0 0 26 30 1 6 0 0 0 27 31 1 1 0 0 0 27 29 1 0 0 0 0 29 32 1 6 0 0 0 30 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 41 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 36 40 1 0 0 0 0 38 39 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 M END > CHEBI:16295 > alpha-D-glucosyl-(1->6)-alpha-D-glucosyl-(1->6)-alpha-D-glucosyl-(1->3')-1-alkyl-2-acylglycerol > A glycosylglycerol derivative in which the glycosyl moiety α-D-glucosyl-(1→6)-α-D-glucosyl-(1→6)-α-D-glucose is attached at position 3 of 1-alkyl-2-acylglycerol > 3 > CHEBI:10249; CHEBI:78713; CHEBI:12322 > alpha-D-glucosyl-(1->6)-alpha-D-glucosyl-(1->6)-alpha-D-glucosyl-(1->3)-1-alkyl-2-acylglycerol > C22H36O19R2 > 604.50980 > 604.18508 > 0 > OC[C@H]1O[C@H](OC[C@H]2O[C@H](OC[C@H]3O[C@H](OCC(CO[*])OC([*])=O)[C@H](O)[C@@H](O)[C@@H]3O)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@@H]1O > C04909 > ALPHA-D-GLUCOSYL-ETCETERA-ACYLGLYCEROL $$$$