LMGL05010058 LIPID_MAPS_STRUCTURE_DATABASE 54 54 0 0 0 999 V2000 14.2037 -5.5902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4781 -5.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7520 -5.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0265 -5.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3007 -5.5902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1716 -6.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0165 -4.5606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8153 -5.6160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7978 -7.6963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0959 -7.1607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9638 -9.0841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1015 -6.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0080 -5.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9088 -6.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9002 -7.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9936 -7.6859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9850 -8.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2432 -6.4666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3263 -6.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3263 -7.9902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4225 -6.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5183 -6.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6143 -6.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 -6.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8058 -6.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9016 -6.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9974 -6.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0933 -6.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1891 -6.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2849 -6.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3807 -6.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4767 -6.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4275 -6.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3318 -6.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2359 -6.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4139 -5.1240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4139 -4.0989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5197 -5.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6251 -5.1240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7304 -5.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8358 -5.1240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9411 -5.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0464 -5.1240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1518 -5.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2571 -5.1240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3625 -5.1240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4679 -5.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5732 -5.1240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3214 -5.1240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2162 -5.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1108 -5.1240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0054 -5.1240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9001 -5.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7947 -5.1240 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 3 4 1 0 0 0 3 6 1 1 0 0 4 5 1 0 0 0 11 17 1 0 0 0 16 10 1 0 0 0 10 12 1 0 0 0 12 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 1 0 0 12 1 1 1 0 0 13 7 1 6 0 0 14 8 1 1 0 0 15 9 1 1 0 0 3 18 1 6 0 0 19 20 2 0 0 0 19 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 2 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 2 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 2 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 2 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 18 19 1 0 0 0 36 37 2 0 0 0 36 38 1 0 0 0 38 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 2 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 2 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 2 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 5 36 1 0 0 0 M END > LMGL05010058 > MGDG(18:3(9Z,12Z,15Z)/16:4(4Z,7Z,10Z,13Z)) > 1-(9Z,12Z,15Z-octadecatrienoyl)-2-(4Z,7Z,10Z,13Z-hexadecatetraenoyl)-3-O-beta-D-galactosyl-sn-glycerol > C43H68O10 > 744.48 > Glycerolipids [GL] > Glycosyldiradylglycerols [GL05] > Glycosyldiacylglycerols [GL0501] > - > Monogalactosyldiacylglycerol(18:3/16:4) > YGBTZLLCHJLFFA-YZDFGWSLSA-N > InChI=1S/C43H68O10/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-38(45)50-34-36(35-51-43-42(49)41(48)40(47)37(33-44)53-43)52-39(46)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,22,26,28,36-37,40-44,47-49H,3-4,9-10,15-16,20-21,23-25,27,29-35H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,18-17-,22-19-,28-26-/t36-,37-,40+,41+,42-,43-/m1/s1 > O([C@H]1[C@H](O)[C@@H](O)[C@@H](O)[C@@H](CO)O1)C[C@@](OC(CC/C=C\C/C=C\C/C=C\C/C=C\CC)=O)([H])COC(CCCCCCC/C=C\C/C=C\C/C=C\CC)=O > - > - > - > MGDG 34:7 > - > - > 162907392 > - > - > - > - > - > 63592 > 22973805 $$$$