LMGL05010037 LIPID_MAPS_STRUCTURE_DATABASE 69 72 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 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 15.7468 8.4293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7986 6.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5019 6.9310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0646 8.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4336 7.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0306 6.6873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0307 6.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0307 8.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6377 7.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5283 8.4293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4191 7.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3098 8.4293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9818 7.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4583 6.9310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3000 6.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1418 6.9310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8423 5.9844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9818 7.1883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2004 7.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0911 8.4293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8478 8.4151 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 5 1 1 0 0 3 4 1 0 0 0 8 7 1 0 0 0 9 10 2 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 9 1 0 0 0 13 6 1 1 0 0 12 7 1 1 0 0 14 6 1 0 0 0 15 14 1 0 0 0 16 15 1 0 0 0 17 16 1 0 0 0 8 19 2 0 0 0 20 19 1 0 0 0 21 20 1 0 0 0 11 22 2 0 0 0 18 23 2 0 0 0 18 4 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 24 1 0 0 0 26 30 1 1 0 0 25 31 1 1 0 0 24 32 1 1 0 0 29 33 1 6 0 0 1 34 1 0 0 0 28 34 1 1 0 0 35 17 1 0 0 0 18 36 1 0 0 0 36 35 1 0 0 0 41 47 1 0 0 0 46 40 1 0 0 0 40 42 1 0 0 0 42 43 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 1 0 0 43 37 1 6 0 0 44 38 1 1 0 0 45 39 1 1 0 0 30 48 1 0 0 0 42 48 1 6 0 0 51 50 1 0 0 0 52 53 2 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 56 52 1 0 0 0 56 49 1 6 0 0 55 50 1 6 0 0 57 49 1 0 0 0 58 57 1 0 0 0 59 58 1 0 0 0 60 59 1 0 0 0 51 62 2 0 0 0 63 62 1 0 0 0 64 63 1 0 0 0 54 65 2 0 0 0 61 66 2 0 0 0 67 60 1 0 0 0 61 68 1 0 0 0 68 67 1 0 0 0 61 69 1 0 0 0 2 69 1 6 0 0 M END > LMGL05010037 > Arabidopside D > 1,2-di((1S,2S)-3-oxo-2-(2'Z-pentenyl)cyclopent-4-eneoctanoyl)-3-O-(alpha-D-galactosyl-1-6-beta-D-galactosyl)-sn-glycerol > C51H80O17 > 964.54 > Glycerolipids [GL] > Glycosyldiradylglycerols [GL05] > Glycosyldiacylglycerols [GL0501] > - > sn1,2-O-(12-oxophytodienoyl)-digalactosyl diglyceride; DGDG(di-12-oxo-PDA); DGDG(di-12-oxo-phytodienoic acid) > - > - > - > - > - > - > - > - > - > 162955405 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMGL05010037 $$$$