LIPID_MAPS_STRUCTURE_DATABASE 55 56 0 0 0 999 V2000 24.2774 9.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3739 9.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4709 9.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5677 9.2725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8960 8.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.7871 8.2525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4172 8.3959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4684 6.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1651 6.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7505 8.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1255 7.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7170 6.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7077 6.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7077 8.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2997 7.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1819 8.3959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0644 7.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9467 8.3959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8560 7.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1126 6.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9465 6.4301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7803 6.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5304 5.9738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8560 7.1664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.1066 10.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.6253 9.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.1066 8.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.0690 8.3884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.5502 9.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.0690 10.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.6253 7.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.6628 9.2871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.6253 11.0841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.5502 11.0841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.1066 6.5915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.3827 9.2982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6750 9.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6750 10.7699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8001 9.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9249 9.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0496 9.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1744 9.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2990 9.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4237 9.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5485 9.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6732 9.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7980 9.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9227 9.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0475 9.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1722 9.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2969 9.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4216 9.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5464 9.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6711 9.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7958 9.7671 0.0000 C 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 19 6 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 30 1 0 0 0 30 25 1 0 0 0 27 31 1 1 0 0 26 32 1 1 0 0 25 33 1 1 0 0 30 34 1 6 0 0 31 35 1 0 0 0 1 36 1 0 0 0 29 36 1 1 0 0 19 18 1 0 0 0 37 38 2 0 0 0 37 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 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 2 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 2 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 2 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 4 37 1 0 0 0 M END > LMGL05010059 > Arabidopside F > 1-((9Z,12Z,15Z-octadecatrienoyl)-2-(1S,2S)-3-oxo-2-(2'Z-pentenyl)cyclopent-4-enehexanoyl)-3-O-beta-D-galactosyl-sn-glycerol > C43H68O11 > 760.48 > Glycerolipids [GL] > Glycosyldiradylglycerols [GL05] > Glycosyldiacylglycerols [GL0501] > - > sn1-O-(linolenoyl)-sn2-O-(dinor-oxophytodienoyl) monogalactosyl diglyceride > - > - > - > - > - > - > - > - > - > - > - > - > Active > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMGL05010059 $$$$