LMGL05010036 LIPID_MAPS_STRUCTURE_DATABASE 67 70 0 0 0 999 V2000 24.5059 9.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5939 9.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6824 9.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7707 9.3598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.1209 8.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.0016 8.3302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5811 8.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6328 6.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3361 6.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8988 8.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2679 7.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8649 6.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8650 7.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8650 8.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4720 7.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3624 8.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2533 7.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1439 8.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0617 7.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2925 6.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1342 6.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9759 6.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6766 6.0300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0617 7.2338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7011 9.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7529 11.1309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4561 10.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0189 9.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3878 10.1113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9849 10.9686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9850 10.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9850 9.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5919 9.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4826 9.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3734 9.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2640 9.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9360 9.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4126 10.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2543 11.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0961 10.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7966 11.6715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9360 10.4676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.5550 11.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.4619 11.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.4620 9.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5550 9.4416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.6479 9.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6480 11.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.3689 9.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.3689 11.5362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.5549 12.5835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.7409 11.5361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.6216 9.3858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1547 9.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0454 9.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.5439 11.5139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 33.5383 11.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 34.5187 9.7685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32.0247 8.9201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 34.4915 8.2204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.5296 9.7885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.0342 10.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.0339 10.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.5240 9.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.0194 8.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.5097 8.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.2317 9.9396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 2 6 1 6 0 0 2 5 1 1 0 0 3 4 1 0 0 0 9 8 1 0 0 0 10 11 2 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 10 1 0 0 0 14 7 1 6 0 0 13 8 1 6 0 0 15 7 1 0 0 0 16 15 1 0 0 0 17 16 1 0 0 0 18 17 1 0 0 0 9 20 2 0 0 0 21 20 1 0 0 0 22 21 1 0 0 0 12 23 2 0 0 0 19 24 2 0 0 0 27 26 1 0 0 0 28 29 2 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 28 1 0 0 0 32 25 1 1 0 0 31 26 1 1 0 0 33 25 1 0 0 0 34 33 1 0 0 0 35 34 1 0 0 0 36 35 1 0 0 0 27 38 2 0 0 0 39 38 1 0 0 0 40 39 1 0 0 0 30 41 2 0 0 0 37 42 2 0 0 0 19 6 1 0 0 0 37 4 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 43 1 0 0 0 45 49 1 1 0 0 44 50 1 1 0 0 43 51 1 1 0 0 48 52 1 6 0 0 1 53 1 0 0 0 47 53 1 1 0 0 54 36 1 0 0 0 37 55 1 0 0 0 55 54 1 0 0 0 19 18 1 0 0 0 60 66 1 0 0 0 65 59 1 0 0 0 59 61 1 0 0 0 61 62 1 0 0 0 62 63 1 0 0 0 63 64 1 0 0 0 64 65 1 0 0 0 65 66 1 1 0 0 62 56 1 6 0 0 63 57 1 1 0 0 64 58 1 1 0 0 49 67 1 0 0 0 61 67 1 6 0 0 M END > LMGL05010036 > Arabidopside C > 1-((1S,2S)-3-oxo-2-(2'Z-pentenyl)cyclopent-4-eneoctanoyl)-2-(1S,2S)-3-oxo-2- (2'Z-pentenyl)cyclopent-4-enehexanoyl)-3-O-(alpha-D-galactosyl-1-6-beta-D-galactosyl)-sn-glycerol > C49H76O17 > 936.51 > Glycerolipids [GL] > Glycosyldiradylglycerols [GL05] > Glycosyldiacylglycerols [GL0501] > - > sn1-O-(12-oxophytodienoyl)-sn2-O-(dinor-oxophytodienoyl)digalactosyl diglyceride; DGDG > GXTGTCSHGJLVPW-LMHPMGQISA-N > InChI=1S/C49H76O17/c1-3-5-11-19-34-31(23-25-36(34)51)17-13-8-7-9-15-21-40(53)61-28-33(64-41(54)22-16-10-14-18-32-24-26-37(52)35(32)20-12-6-4-2)29-62-48-47(60)45(58)43(56)39(66-48)30-63-49-46(59)44(57)42(55)38(27-50)65-49/h5-6,11-12,23-26,31-35,38-39,42-50,55-60H,3-4,7-10,13-22,27-30H2,1-2H3/b11-5-,12-6-/t31-,32-,33+,34-,35-,38+,39+,42-,43-,44-,45-,46+,47+,48+,49-/m0/s1 > C(O[C@H]1[C@H](O)[C@@H](O)[C@@H](O)[C@@H](CO[C@@H]2[C@H](O)[C@@H](O)[C@@H](O)[C@@H](CO)O2)O1)[C@]([H])(OC(CCCCC[C@H]1C=CC(=O)[C@H]1C/C=C\CC)=O)COC(CCCCCCC[C@H]1C=CC(=O)[C@H]1C/C=C\CC)=O > - > - > - > DGDG 34:8;O2 > - > - > 163186618 > - > - > - > - > - > 3702 > 15844959 $$$$