LMGL05010010 LIPID_MAPS_STRUCTURE_DATABASE 67 68 0 0 0 999 V2000 10.5163 10.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6471 9.8448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7785 10.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9096 9.8448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3770 8.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3770 7.4221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1495 8.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1450 8.9759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5081 8.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 8.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7572 8.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8819 8.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0063 8.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1305 8.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 8.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3792 8.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5035 8.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 8.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2476 8.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1231 8.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9989 8.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8745 8.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 8.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6258 8.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5012 8.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 10.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 11.3743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0624 9.8701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1874 10.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3123 10.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4373 9.8701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5621 10.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6871 10.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8122 9.8701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0628 10.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9377 10.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8129 9.8701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6879 10.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5628 10.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 9.8701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3129 10.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1878 10.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0629 9.8701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9380 10.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3974 9.7428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8174 11.7707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6750 12.6368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3485 11.4619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4075 9.5747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9098 10.0605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5648 10.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6541 11.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5859 11.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4225 11.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3332 10.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1700 9.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1102 12.1312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9677 12.9974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6412 11.8224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7000 9.9353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2983 10.3733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8575 10.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9469 11.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8786 11.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7152 11.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6258 10.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4627 9.7813 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 8 1 6 0 0 2 7 1 1 0 0 3 4 1 0 0 0 5 6 2 0 0 0 5 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 2 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 2 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 26 27 2 0 0 0 26 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 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 1 45 1 0 0 0 26 4 1 0 0 0 5 8 1 0 0 0 50 56 1 0 0 0 55 49 1 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 1 1 0 0 52 46 1 6 0 0 53 47 1 1 0 0 54 48 1 1 0 0 61 67 1 0 0 0 66 60 1 0 0 0 60 62 1 0 0 0 62 63 1 0 0 0 63 64 1 0 0 0 64 65 1 0 0 0 65 66 1 0 0 0 66 67 1 1 0 0 63 57 1 6 0 0 64 58 1 1 0 0 65 59 1 1 0 0 62 50 1 6 0 0 51 45 1 1 0 0 M END > LMGL05010010 > DGDG(18:5(3Z,6Z,9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z)) > 1-(3Z,6Z,9Z,12Z,15Z-octadecapentaenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-O-(6'-O-alpha-D-galactosyl-beta-D-galactosyl)-sn-glycerol > C51H78O15 > 930.53 > Glycerolipids [GL] > Glycosyldiradylglycerols [GL05] > Glycosyldiacylglycerols [GL0501] > - > Digalactosyldiacylglycerol(18:5(3Z,6Z,9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z)) > - > - > - > - > - > - > - > - > - > 52922088 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMGL05010010 $$$$