LMGL05010048 LIPID_MAPS_STRUCTURE_DATABASE 78 81 0 0 0 999 V2000 15.1848 2.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2658 1.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3474 2.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4289 1.8969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7969 0.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6690 0.8597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3058 1.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3579 3.6815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0665 3.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6108 1.8149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9751 2.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5766 3.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5842 3.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5842 2.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2034 2.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1007 1.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9982 2.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8957 1.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5879 2.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0302 3.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8783 3.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7264 3.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3869 4.2261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5879 3.0131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0792 2.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6068 1.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0792 0.9978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0240 0.9978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4963 1.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0240 2.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6068 0.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6620 1.9118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6068 3.7395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4963 3.7395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3089 1.9231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7930 2.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6904 1.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.9160 -0.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.7969 -2.1337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.1031 -1.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.6081 -0.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.2142 -1.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.5829 -2.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.5866 -1.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.6233 -0.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.0009 -0.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1221 -0.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2071 -0.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3283 -0.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6197 -0.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1399 -1.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2754 -2.1263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4448 -1.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.7478 -2.7468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5940 -1.2483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.4135 -0.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5346 -0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6557 0.0840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3013 0.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3534 -1.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0621 -0.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6063 0.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9706 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5722 -0.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5798 -0.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5798 0.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1989 0.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0962 0.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9938 0.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8912 0.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5834 0.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0257 -0.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8738 -1.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7219 -0.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3825 -1.5646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5834 -0.3516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7885 0.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6860 0.8987 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 1 0 0 13 8 1 1 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 4 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 1 35 1 0 0 0 29 35 1 1 0 0 36 18 1 0 0 0 19 37 1 0 0 0 37 36 1 0 0 0 40 39 1 0 0 0 41 42 2 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 41 1 0 0 0 45 38 1 1 0 0 44 39 1 1 0 0 46 38 1 0 0 0 47 46 1 0 0 0 48 47 1 0 0 0 49 48 1 0 0 0 40 51 2 0 0 0 52 51 1 0 0 0 53 52 1 0 0 0 43 54 2 0 0 0 50 55 2 0 0 0 56 49 1 0 0 0 50 57 1 0 0 0 57 56 1 0 0 0 31 58 1 0 0 0 50 58 1 0 0 0 61 60 1 0 0 0 62 63 2 0 0 0 63 64 1 0 0 0 64 65 1 0 0 0 65 66 1 0 0 0 66 62 1 0 0 0 66 59 1 6 0 0 65 60 1 6 0 0 67 59 1 0 0 0 68 67 1 0 0 0 69 68 1 0 0 0 70 69 1 0 0 0 61 72 2 0 0 0 73 72 1 0 0 0 74 73 1 0 0 0 64 75 2 0 0 0 71 76 2 0 0 0 77 70 1 0 0 0 71 78 1 0 0 0 78 77 1 0 0 0 71 6 1 0 0 0 M END > LMGL05010048 > Arabidopside G > 1,2-di-((1S,2S)-3-oxo-2-(2'Z-pentenyl)cyclopent-4-eneoctanoyl)-3-O-(6'-O-((1S,2S)-3-oxo-2-(2'Z- pentenyl)cyclopent-4-eneoctanoyl)-beta-D-galactosyl-sn-glycerol > C63H96O14 > 1076.68 > Glycerolipids [GL] > Glycosyldiradylglycerols [GL05] > Glycosyldiacylglycerols [GL0501] > - > 1,2-di-O-(12-oxo-phytodienoyl)-3-O-(6?-O-(12-oxo-phytodienoyl)-beta-D-galactopyranosyl)-sn-glycerol > - > - > - > - > - > - > - > - > - > 102419651 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMGL05010048 $$$$