DGDG(18:1(6Z)/14:0) LIPID_MAPS_07161818422D Structure generated using tools available at www.lipidmaps.org 63 64 0 0 0 0 0 0 0 0999 V2000 -2.7596 0.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 0.1209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1883 0.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9027 0.1209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 0.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 1.3580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0611 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8869 -0.5935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6012 -1.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6012 -1.8320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4362 0.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8801 -0.1411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1956 0.1407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2649 -0.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 0.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 0.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 0.6295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4317 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9419 -0.4033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0739 0.1364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8977 1.0473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4362 1.5297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1113 1.1243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5552 0.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4795 0.4431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4102 0.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9662 1.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0421 0.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3361 0.9318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1068 0.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -0.1009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5729 1.3497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1113 1.8320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3209 -0.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0409 -1.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7609 -0.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4809 -1.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2009 -0.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9209 -1.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6409 -0.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3609 -1.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0809 -0.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8009 -1.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5209 -0.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2409 -1.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9609 -0.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3369 0.1209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0569 0.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7769 0.1209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4969 0.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2169 0.1209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9369 0.1209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6569 0.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3769 0.1209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0969 0.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8169 0.1209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5369 0.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2569 0.1209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9769 0.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6969 0.1209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4169 0.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1369 0.1209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8569 0.5322 0.0000 C 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 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 11 1 0 0 0 0 11 12 1 1 0 0 0 14 13 1 1 0 0 0 12 13 1 1 0 0 0 15 17 1 0 0 0 0 12 18 1 0 0 0 0 18 19 1 0 0 0 0 1 20 1 0 0 0 0 16 21 1 0 0 0 0 11 22 1 0 0 0 0 20 14 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 26 19 1 0 0 0 0 9 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 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 5 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 2 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 M END > DGDG(18:1(6Z)/14:0) $$$$ > LMGL05019GVV > DGDG(18:1(6Z)/14:0) > 1-(6Z-octadecenoyl),2-tetradecanoyl-3-3-O-(6'-O-alpha-D-galactosyl-beta-D-galactosyl)-sn-glycerol > C47H86O15 > 890.60 > Glycerolipids [GL] > Glycosyldiradylglycerols [GL05] > Glycosyldiacylglycerols [GL0501] > - > DGDG(32:1); DGDG(14:0_18:1) > - > - > - > - > - > - > - > - > - > - > - > - > Active (generated by computational methods) > - $$$$