Mrv0541 11181314512D 34 35 0 0 0 0 999 V2000 2.4013 -4.3116 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4013 -3.4867 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1158 -4.7241 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8302 -4.3116 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8302 -3.4867 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1158 -3.0741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6869 -4.7241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6869 -3.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5446 -3.0741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5446 -4.7241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9725 -3.4867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2591 -3.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9736 -3.0741 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.6883 -3.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9736 -2.2492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4026 -3.0741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 -3.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 -4.3116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6883 -1.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6883 -1.0118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8314 -3.0741 0.0000 R 0 0 0 0 0 0 0 0 0 0 0 0 7.4027 -2.2492 0.0000 R 0 0 0 0 0 0 0 0 0 0 0 0 3.1158 -5.5491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -3.0742 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4564 -3.4867 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2580 -2.2492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1709 -3.0741 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4564 -1.8366 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1709 -2.2491 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4564 -4.3117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8854 -1.8366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4564 -1.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1708 -0.5991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8854 -3.4866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 6 0 0 0 1 2 1 0 0 0 0 2 8 1 1 0 0 0 3 1 1 0 0 0 0 3 23 1 1 0 0 0 3 4 1 0 0 0 0 4 10 1 6 0 0 0 4 5 1 0 0 0 0 5 9 1 1 0 0 0 2 6 1 0 0 0 0 5 6 1 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 13 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 6 0 0 0 14 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 19 22 1 0 0 0 0 19 20 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 28 29 1 0 0 0 0 25 30 1 6 0 0 0 29 31 1 6 0 0 0 28 32 1 1 0 0 0 33 32 1 0 0 0 0 27 34 1 1 0 0 0 24 11 1 1 0 0 0 M END > CHEBI:76264 > 1,2-diacyl-3-O-(beta-D-Glc-(1->6)-beta-D-Glc)-sn-glycerol > A β-D-Glc-(1→6)-β-D-Glc-(1→3')-1,2-diacylglycerol in which the glyceryl moiety has 2S-configuration. > 3 > Glcbeta1->6Glcbeta1->3acyl2Gro; Glc-beta1->6Glc-beta1->3acyl2Gro; Diglucosyl-diacylglycerol; a 1,2-diacyl-3-O-(beta-D-Glc-(1->6)-beta-D-Glc)-sn-glycerol; 1,2-diacyl-3-O-(beta-D-glucosyl-(1->6)-beta-D-glucosyl)-sn-glycerol; 1,2-Diacyl-3-O-(beta-D-glucopyranosyl(1->6)-O-beta-D-glucopyranosyl)-sn-glycerol; 1,2-diacyl-3-O-(6'-(beta-D-glucosyl)-beta-D-glucosyl)-sn-glycerol > C17H26O15R2 > 470.380 > 470.12717 > 0 > OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC[C@@H](COC([*])=O)OC([*])=O)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@@H]1O > C06040 > LMGL0501AF00 > 21835921; 9720862 $$$$