Accord 08271317182D 35 36 0 0 0 0 0 0 0 0999 V2000 8.6467 7.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9791 7.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3117 7.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6442 7.0723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9767 7.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9767 8.2282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3649 6.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5934 6.4048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9259 6.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9259 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3094 7.0723 0.0000 R 0 0 0 0 0 0 0 0 0 0 0 0 6.2585 6.4048 0.0000 R 0 0 0 0 0 0 0 0 0 0 0 0 12.5671 7.7273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0475 6.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0423 7.0908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0432 6.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5628 7.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5680 7.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9740 7.5475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2874 7.0868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0640 7.9378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5671 8.3886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2092 8.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6896 7.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6845 7.7074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6853 7.4219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2048 8.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2101 8.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6161 8.1641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2050 7.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5295 7.3947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7061 8.5545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2092 9.0052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7921 7.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4597 6.6415 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 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 5 11 1 0 0 0 0 9 12 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 13 1 0 0 0 0 13 14 1 1 0 0 0 16 15 1 1 0 0 0 14 15 1 1 0 0 0 17 19 1 0 0 0 0 1 20 1 0 0 0 0 18 21 1 0 0 0 0 13 22 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 23 1 0 0 0 0 23 24 1 1 0 0 0 26 25 1 1 0 0 0 24 25 1 1 0 0 0 27 29 1 0 0 0 0 24 30 1 0 0 0 0 30 31 1 0 0 0 0 28 32 1 0 0 0 0 23 33 1 0 0 0 0 20 16 1 0 0 0 0 14 34 1 0 0 0 0 34 35 1 0 0 0 0 35 26 1 0 0 0 0 A 11 R1 A 12 R2 M END > LMGL0501AD00 > DGDG > 1,2 diacyl-3-O-(alpha-D-galactosyl1-6)-beta-D-galactosyl-sn-glycerol > > - > Glycerolipids [GL] > Glycosyldiradylglycerols [GL05] > Glycosyldiacylglycerols [GL0501] > - > Digalactosyldiacylglycerol > C06037 > - > - > - > - > - > - > - > - > - > - > - > Active > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMGL0501AD00 $$$$