LMGL05010070 LIPID_MAPS_STRUCTURE_DATABASE 68 70 0 0 0 999 V2000 2.6145 0.4369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7432 0.9386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8714 0.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.9386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8717 0.4369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7431 0.9386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7431 1.9459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3751 -0.4348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3677 -0.4348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5037 -0.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5037 -1.9459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3751 -0.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6145 0.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2531 -0.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1315 -0.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0098 -0.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8882 -0.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7665 -0.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6448 -0.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5232 -0.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4016 -0.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2800 -0.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1584 -0.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0367 -0.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9151 -0.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7934 -0.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6718 -0.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5501 -0.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4285 -0.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4926 0.9386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3709 0.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2493 0.9386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1276 0.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 0.9386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8843 0.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7627 0.9386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6411 0.9386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5194 0.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3978 0.9386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2762 0.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1546 0.9386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0329 0.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9113 0.9386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7896 0.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6679 0.9386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3154 2.3209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2978 2.6558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5741 1.1087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2465 -0.1702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8181 -0.4332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6032 0.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9537 1.5472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9475 1.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5855 0.9403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2351 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8733 -0.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9623 -1.6991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4397 3.0186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 4.9924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6465 6.2633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9198 3.9459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1478 3.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2098 3.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 4.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8141 5.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7521 4.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5222 5.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4868 5.3020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 6 0 0 0 3 8 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 13 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 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 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 51 1 1 6 0 0 52 46 1 6 0 0 53 47 1 1 0 0 54 48 1 6 0 0 21 57 1 0 0 0 20 57 1 0 0 0 66 61 1 0 0 0 61 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 62 46 1 6 0 0 63 58 1 6 0 0 64 59 1 1 0 0 65 60 1 1 0 0 67 68 1 0 0 0 M END > LMGL05010070 > 1-oleoyl-2-Dihydrosterculoyl-3-O-alpha-d-galactopyranosyl-(1->2)-alpha-d-glucosyl-sn-glycerol > 1-(9Z-octadecenoyl)-2-(9,10-methylene-octadecanoic acid)-3-O-alpha-d-galactopyranosyl-(1->2)-alpha-d-glucosyl-sn-glycerol > C52H94O15 > 958.66 > Glycerolipids [GL] > Glycosyldiradylglycerols [GL05] > Glycosyldiacylglycerols [GL0501] > - > GL2a > - > - > - > - > - > - > - > - > - > - > - > - > Active > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMGL05010070 $$$$