LMGL05010063 LIPID_MAPS_STRUCTURE_DATABASE 67 68 0 0 0 999 V2000 7.4299 7.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2823 8.5761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9511 7.4045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0155 5.5225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5109 6.0070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1752 6.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2643 7.1267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1934 7.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0276 6.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9387 5.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7732 5.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7107 8.0719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5631 8.9357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2319 7.7640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2962 5.8821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8872 6.3189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4559 6.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5451 7.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4742 7.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3085 7.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2194 6.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0540 5.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2589 6.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3938 5.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5293 6.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6645 5.7487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1299 4.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1299 3.3379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8938 4.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 4.8842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2651 4.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3942 4.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5226 4.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6514 4.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2199 4.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0915 4.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9629 4.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8344 4.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7061 4.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 4.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4484 4.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3198 4.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1915 4.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1357 5.6472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7325 6.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7325 7.3512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8678 5.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9969 6.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1253 5.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7458 6.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 5.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4886 6.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3602 5.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2315 6.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1031 6.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9744 5.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8457 6.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7172 6.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5885 5.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4599 6.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3314 6.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2029 5.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0741 6.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0522 4.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9175 4.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7782 4.8473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6436 4.3530 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 23 44 1 0 0 0 27 30 1 0 0 0 45 46 2 0 0 0 45 47 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 52 53 1 0 0 0 53 54 1 0 0 0 54 55 2 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 57 58 2 0 0 0 58 59 1 0 0 0 59 60 1 0 0 0 60 61 2 0 0 0 61 62 1 0 0 0 62 63 1 0 0 0 45 26 1 0 0 0 6 44 1 1 0 0 43 64 1 0 0 0 64 65 1 0 0 0 65 66 1 0 0 0 66 67 1 0 0 0 52 51 1 0 0 0 M END > LMGL05010063 > DGDG(18:3(9Z,12Z,15Z)/18:3(6Z,9Z,12Z)) > 1-(9Z,12Z,15Z-octadecatrienoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-O-(alpha-D-galactosyl-1-6-beta-D-galactosyl)-sn-glycerol > C51H84O15 > 936.58 > Glycerolipids [GL] > Glycosyldiradylglycerols [GL05] > Glycosyldiacylglycerols [GL0501] > - > Digalactosyldiacylglycerol(18:3(9Z,12Z,15Z)/18:3(6Z,9Z,12Z)) > - > - > - > - > - > - > - > - > - > 171120048 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMGL05010063 $$$$