LMGL05010013 LIPID_MAPS_STRUCTURE_DATABASE 58 58 0 0 0 999 V2000 26.4422 9.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.5755 9.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7089 9.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8422 9.0572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9756 9.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9756 10.5578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.0763 8.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 25.0744 8.1905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2081 7.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2081 6.6880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3415 8.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1092 9.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4684 7.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5950 8.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7217 7.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8481 8.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9748 7.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1013 8.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2281 7.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3545 7.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4812 8.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6076 7.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7344 7.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8608 8.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9877 7.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1139 7.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2408 8.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3672 7.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2359 9.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3627 9.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4892 9.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6158 9.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7423 9.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8690 9.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9955 9.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1221 9.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2486 9.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3754 9.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5018 9.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6285 9.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7550 9.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8817 9.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0082 9.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 9.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2613 9.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 9.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.0470 11.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.9130 10.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.9130 9.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.0470 9.0545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.1810 9.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.1810 10.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.3150 9.0545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.0470 12.0545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.7790 11.0545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.7790 9.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.3150 11.0545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.7790 8.0545 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 8 1 6 0 0 2 7 1 1 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 2 0 0 0 5 12 1 0 0 0 8 9 1 0 0 0 9 10 2 0 0 0 9 11 1 0 0 0 11 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 2 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 2 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 2 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 12 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 2 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 2 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 2 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 2 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 2 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 47 1 0 0 0 51 53 1 1 0 0 47 54 1 1 0 0 48 55 1 1 0 0 49 56 1 1 0 0 52 57 1 6 0 0 56 58 1 0 0 0 1 53 1 0 0 0 M END > LMGL05010013 > MGDG(20:5(5Z,8Z,11Z,14Z,17Z)/18:3(9Z,12Z,15Z)) > 1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-O-beta-D-galactosyl-sn-glycerol > C47H74O10 > 798.53 > Glycerolipids [GL] > Glycosyldiradylglycerols [GL05] > Glycosyldiacylglycerols [GL0501] > - > Monogalactosyldiacylglycerol(20:5(5Z,8Z,11Z,14Z,17Z)/18:3(9Z,12Z,15Z)) > WUHLDGKUYJARLK-WPQTUMLPSA-N > InChI=1S/C47H74O10/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(49)54-38-40(39-55-47-46(53)45(52)44(51)41(37-48)57-47)56-43(50)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-23,27,29,40-41,44-48,51-53H,3-4,9-10,15-16,20,24-26,28,30-39H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,21-18-,23-22-,29-27-/t40-,41-,44+,45+,46-,47-/m1/s1 > C(O[C@H]1[C@H](O)[C@@H](O)[C@@H](O)[C@@H](CO)O1)[C@]([H])(OC(CCCCCCC/C=C\C/C=C\C/C=C\CC)=O)COC(CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O > - > - > - > MGDG 38:8 > - > - > 52922091 > - > - > - > - > - > 127542 > 17406933 $$$$