LMFA13010026 LIPID_MAPS_STRUCTURE_DATABASE 42 42 0 0 0 999 V2000 30.1342 6.9439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.2893 7.4276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.4481 6.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.6031 7.4213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.7620 6.9314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5996 8.3931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.9171 7.4150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0759 6.9252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2312 7.4087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3898 6.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5450 7.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7037 6.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8590 7.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0178 6.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1729 7.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3317 6.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4867 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6457 6.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8007 7.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9596 6.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1148 7.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2734 6.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4287 7.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5874 6.8748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7426 7.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9013 6.8685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0566 7.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2154 6.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 7.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5386 6.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 8.2860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.4564 5.2522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.5435 3.2950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.3970 3.1098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.6856 5.9480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.8849 3.8345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.7638 6.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.3830 5.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.9243 4.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.8510 4.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.2319 4.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.1586 4.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 4 3 1 0 0 0 0 5 4 1 0 0 0 0 4 6 1 6 0 0 0 7 5 1 0 0 0 0 8 7 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 15 1 0 0 0 0 17 16 1 0 0 0 0 18 17 1 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 21 20 1 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 27 26 1 0 0 0 0 28 27 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 1 0 0 0 36 42 1 0 0 0 41 35 1 0 0 0 35 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 1 0 0 38 32 1 6 0 0 39 33 1 1 0 0 40 34 1 6 0 0 37 1 1 6 0 0 M END > LMFA13010026 > 1-(O-alpha-D-glucopyranosyl)-(1,3S,27R)-octacosanetriol > 1-(O-alpha-D-glucopyranosyl)-(1,3S,27R)-octacosanetriol > C34H68O8 > 604.49 > Fatty Acyls [FA] > Fatty acyl glycosides [FA13] > Fatty acyl glycosides of mono- and disaccharides [FA1301] > - > > NFLSAIRBIHMTCP-PAOSWGDWSA-N > InChI=1S/C34H68O8/c1-28(36)23-21-19-17-15-13-11-9-7-5-3-2-4-6-8-10-12-14-16-18-20-22-24-29(37)25-26-41-34-33(40)32(39)31(38)30(27-35)42-34/h28-40H,2-27H2,1H3/t28-,29+,30-,31-,32+,33-,34+/m1/s1 > O([C@@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O1)CC[C@@H](O)CCCCCCCCCCCCCCCCCCCCCCC[C@H](O)C > - > - > - > - > - > - > 102318046 > - > - > - > - > - > 457083 > - $$$$