LMGL05010038 LIPID_MAPS_STRUCTURE_DATABASE 76 79 0 0 0 999 V2000 24.7594 9.9869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8379 9.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9170 9.9869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9959 9.4566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3704 8.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.2395 8.4164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7629 8.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8152 6.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5257 7.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0633 8.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4258 7.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0290 6.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0394 7.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0394 8.1640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6630 8.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5628 8.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4628 8.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3626 8.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2899 8.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4920 7.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3425 6.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1929 7.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8388 6.0924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2899 7.3087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8531 9.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9054 11.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6160 10.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1535 9.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5160 10.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1192 11.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1296 10.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1296 9.7206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7533 9.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6531 9.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5531 9.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4530 9.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1526 9.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5823 10.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4328 11.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2832 10.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9290 11.7922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1526 10.5759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.6645 10.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.1936 9.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.6645 8.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.6065 8.5550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.0773 9.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.6065 10.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.1936 7.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.2517 9.4715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.1936 11.3042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.0773 11.3042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.8866 9.4828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3528 9.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2527 9.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 37.5258 7.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 37.4064 5.4148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 36.7106 5.8496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 39.2226 7.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 39.8304 6.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 39.1973 5.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 38.1982 5.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 38.2351 6.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 36.6082 6.8480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.7270 7.3986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.8095 6.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.9282 7.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.2121 7.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.7448 5.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.8779 5.4222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.0450 5.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 39.3627 4.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.1864 6.3026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 33.0108 6.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.1296 7.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.2454 7.6386 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 58 57 1 0 0 0 59 60 2 0 0 0 60 61 1 0 0 0 61 62 1 0 0 0 62 63 1 0 0 0 63 59 1 0 0 0 63 56 1 1 0 0 62 57 1 1 0 0 64 56 1 0 0 0 65 64 1 0 0 0 66 65 1 0 0 0 67 66 1 0 0 0 58 69 2 0 0 0 70 69 1 0 0 0 71 70 1 0 0 0 61 72 2 0 0 0 68 73 2 0 0 0 74 67 1 0 0 0 68 75 1 0 0 0 75 74 1 0 0 0 49 76 1 0 0 0 68 76 1 0 0 0 M END > LMGL05010038 > Arabidopside E > 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-(6'-O-((1S,2S)-3-oxo-2-(2'Z-pentenyl)cyclopent-4-eneoctanoyl)-beta-D-galactosyl-sn-glycerol > C61H92O14 > 1048.65 > Glycerolipids [GL] > Glycosyldiradylglycerols [GL05] > Glycosyldiacylglycerols [GL0501] > - > 1-O-(12-oxo-phytodienoyl)-2-O-(2,3-dinor-12-oxo-phytodienoyl)-3-O-(6?-O-(12-oxo-phytodienoyl)-beta-D-galactopyranosyl)-sn-glycerol > - > - > - > - > - > - > - > - > - > 16747780 > - > - > Active > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMGL05010038 $$$$