LMGL05010035 LIPID_MAPS_STRUCTURE_DATABASE 56 58 0 0 0 999 V2000 24.5976 9.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6822 9.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7673 9.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8522 9.3948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2112 8.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.0877 8.3614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6469 8.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6988 6.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4047 7.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9583 8.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3250 7.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9243 6.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9281 7.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9281 8.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5411 7.9905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4349 8.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3291 7.9905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2230 8.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1443 7.9905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3647 7.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2096 6.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0544 7.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7353 6.0526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1443 7.2609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7561 9.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8081 11.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5140 10.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0676 9.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4342 10.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0335 11.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0373 10.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0373 9.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6503 9.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5443 9.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4384 9.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3324 9.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0144 9.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4740 10.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3189 11.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1638 10.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8445 11.7152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0144 10.5068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.4773 10.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.0029 9.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.4773 8.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4261 8.4991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.9004 9.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4261 10.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.0029 7.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.0541 9.4096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.0029 11.2303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.9004 11.2303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.4773 6.6784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.7175 9.4209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2264 9.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1204 9.2612 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 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 49 53 1 0 0 0 1 54 1 0 0 0 47 54 1 1 0 0 55 36 1 0 0 0 37 56 1 0 0 0 56 55 1 0 0 0 19 18 1 0 0 0 M END > LMGL05010035 > Arabidopside A > 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-beta-D-galactosyl-sn-glycerol > C43H66O12 > 774.46 > Glycerolipids [GL] > Glycosyldiradylglycerols [GL05] > Glycosyldiacylglycerols [GL0501] > - > MGDG(12-oxo-PDA/10-oxo-dinorPDA); MGDG(12-oxo-phytodienoic acid/10-oxo-dinor-phytodienoic acid) > - > - > - > - > - > - > - > - > - > 163194994 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMGL05010035 $$$$