LMGL03013012 LIPID_MAPS_STRUCTURE_DATABASE 71 70 0 0 0 0 0 0 0 0999 V2000 21.9766 7.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2611 6.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5459 7.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8305 6.9556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1153 7.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1153 8.1942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6745 6.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8477 6.2403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1324 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1324 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4173 6.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4001 6.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9766 8.1934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5606 8.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5606 9.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2759 8.3645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6965 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9756 6.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2548 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5339 6.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8130 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0922 6.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3713 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6504 6.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9296 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2087 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4878 6.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7670 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0461 6.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3252 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6043 6.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8835 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1626 6.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4417 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7209 6.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6793 7.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9584 6.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2375 7.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5167 6.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7958 7.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0749 6.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3541 7.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6332 7.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9123 6.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1915 7.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4706 6.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7497 7.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0289 6.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 7.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5871 6.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8403 10.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1194 9.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3986 10.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6777 9.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9568 10.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2360 9.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5151 10.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7942 9.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0733 10.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3525 10.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6316 9.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9107 10.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1899 9.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4690 10.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7481 9.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0273 10.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3064 9.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5855 10.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8647 9.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1438 10.0165 0.0000 C 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 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 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 2 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 29 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 12 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 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 15 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 2 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 M END > LMGL03013012 > TG(17:1(9Z)/22:1(11Z)/22:1(11Z))[iso3] > 1-(9Z-heptadecenoyl)-2,3-di11Z-docosenoyl-sn-glycerol > C64H118O6 > 982.89 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(61:3); TG(17:1_22:1_22:1) > - > - > - > - > - > - > - > - > - > 56936804 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03013012 $$$$