LMGL05010082 LIPID_MAPS_STRUCTURE_DATABASE 63 64 0 0 0 999 V2000 -5.6927 -4.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5455 -5.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3978 -4.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2502 -5.2658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0525 -6.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0382 -6.1183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8281 -5.3659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4162 -3.3761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5935 -2.5263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9515 -3.6791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8559 -5.5307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4008 -5.0541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6828 -4.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5951 -3.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6808 -3.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8601 -4.1041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9476 -5.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1266 -5.6818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1025 -4.7381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1025 -3.7413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9723 -5.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8423 -4.7381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7125 -5.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5824 -4.7381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4527 -5.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3228 -4.7381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1929 -5.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0631 -4.7381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9331 -4.7381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8033 -5.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6733 -4.7381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9266 -6.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9266 -7.6130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7909 -6.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6555 -6.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5203 -6.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3849 -6.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2494 -6.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1141 -6.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9789 -6.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8434 -6.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7081 -6.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5727 -6.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4374 -6.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3021 -6.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1666 -6.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2943 -3.1854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 -2.8530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5268 -4.3877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2182 -5.6563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7689 -5.9171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5798 -4.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9274 -3.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9133 -3.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5463 -4.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1987 -5.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8318 -6.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5359 -5.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.4019 -4.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.2645 -5.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.1305 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.9948 -5.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.8625 -4.7560 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 1 7 1 0 0 0 12 18 1 0 0 0 17 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 1 0 0 14 8 1 6 0 0 15 9 1 1 0 0 16 10 1 1 0 0 13 7 1 1 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 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 2 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 4 19 1 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 6 32 1 0 0 0 0 51 57 1 0 0 0 56 50 1 0 0 0 50 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 56 57 1 1 0 0 52 12 1 6 0 0 53 47 1 6 0 0 54 48 1 1 0 0 55 49 1 1 0 0 31 58 1 0 0 0 58 59 1 0 0 0 59 60 1 0 0 0 60 61 1 0 0 0 61 62 1 0 0 0 62 63 1 0 0 0 M END > LMGL05010082 > DGDG(18:1(9Z)/14:0) > 1-(9Z-octadecenoyl)-2-tetradecanoyl-3-O-(alpha-D-galactosyl-1-6-beta-D-galactosyl)-sn-glycerol > C47H86O15 > 890.60 > Glycerolipids [GL] > Glycosyldiradylglycerols [GL05] > Glycosyldiacylglycerols [GL0501] > - > > QPVAIYZJZDDVNF-HNZWPHORSA-N > InChI=1S/C47H86O15/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-38(49)57-32-35(60-39(50)30-28-26-24-22-19-14-12-10-8-6-4-2)33-58-46-45(56)43(54)41(52)37(62-46)34-59-47-44(55)42(53)40(51)36(31-48)61-47/h16-17,35-37,40-48,51-56H,3-15,18-34H2,1-2H3/b17-16-/t35-,36-,37-,40+,41+,42+,43+,44-,45-,46-,47+/m1/s1 > C(O[C@H]1[C@H](O)[C@@H](O)[C@@H](O)[C@@H](CO[C@@H]2[C@H](O)[C@@H](O)[C@@H](O)[C@@H](CO)O2)O1)[C@]([H])(OC(CCCCCCCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCCCCC)=O > - > - > - > DGDG 32:1 > - > - > 162999769 > - > - > - > - > - > 126344 > 1804541 $$$$