LMGL05010020 LIPID_MAPS_STRUCTURE_DATABASE 67 68 0 0 0 999 V2000 7.4558 7.7394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3147 8.6060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9893 7.4303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0470 5.5418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5511 6.0280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2037 6.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2931 7.1516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2255 7.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0626 6.9968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9734 5.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8108 5.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7516 8.1001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6104 8.9669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2851 7.7911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3426 5.9026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9426 6.3410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4994 6.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5889 7.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5212 7.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3584 7.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2690 6.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1065 5.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2807 6.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4126 5.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5451 6.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6773 5.7688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1443 4.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1443 3.3495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9144 4.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9111 4.9012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2765 4.8517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4026 4.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5279 4.8517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6537 4.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2207 4.8517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0953 4.8517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9698 4.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8443 4.8517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 4.8517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 4.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4674 4.8517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3419 4.8517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2166 4.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0910 4.8517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9653 4.8517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8398 4.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7142 4.8517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1606 5.6669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 6.3742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 7.3769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8743 5.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0004 6.3742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1257 5.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7484 6.3742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6226 5.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4973 5.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3719 6.3742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2463 5.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1209 5.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9952 6.3742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8696 5.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7441 5.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6185 6.3742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4929 5.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3675 5.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2420 6.3742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1162 5.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5 11 1 0 0 0 10 4 1 0 0 0 4 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 1 0 0 7 1 1 6 0 0 8 2 1 1 0 0 9 3 1 1 0 0 16 22 1 0 0 0 21 15 1 0 0 0 15 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 1 0 0 18 12 1 6 0 0 19 13 1 1 0 0 20 14 1 1 0 0 17 5 1 6 0 0 23 24 1 0 0 0 24 25 1 0 0 0 24 30 1 6 0 0 24 29 1 1 0 0 25 26 1 0 0 0 27 28 2 0 0 0 27 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 2 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 2 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 2 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 2 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 23 48 1 0 0 0 27 30 1 0 0 0 49 50 2 0 0 0 49 51 1 0 0 0 51 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 2 0 0 0 56 57 1 0 0 0 57 58 1 0 0 0 58 59 2 0 0 0 59 60 1 0 0 0 60 61 1 0 0 0 61 62 2 0 0 0 62 63 1 0 0 0 63 64 1 0 0 0 64 65 2 0 0 0 65 66 1 0 0 0 66 67 1 0 0 0 49 26 1 0 0 0 6 48 1 1 0 0 M END > LMGL05010020 > DGDG(18:4(6Z,9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z)) > 1,2-di-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-O-(alpha-D-galactosyl-1-6-beta-D-galactosyl)-sn-glycerol > C51H80O15 > 932.55 > Glycerolipids [GL] > Glycosyldiradylglycerols [GL05] > Glycosyldiacylglycerols [GL0501] > - > Digalactosyldiacylglycerol(18:4(6Z,9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z)) > - > - > - > - > - > - > - > - > - > 52922098 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMGL05010020 $$$$