LMGL03016135 LIPID_MAPS_STRUCTURE_DATABASE 71 70 0 0 0 0 0 0 0 0999 V2000 21.9763 7.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2609 6.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5457 7.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8303 6.9555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1151 7.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1151 8.1941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6743 6.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8475 6.2403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1322 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1322 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4171 6.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3999 6.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9763 8.1934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5603 8.7885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5603 9.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2757 8.3644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6963 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9755 6.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2546 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5338 6.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8129 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0920 6.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3712 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6503 6.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9295 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2086 6.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4877 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7669 6.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0460 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3252 6.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6043 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8834 6.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1626 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4417 6.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7209 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6791 7.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9583 6.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2374 7.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5165 6.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7957 7.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0748 6.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3540 7.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6331 7.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9122 6.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1914 7.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4705 7.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7497 6.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0288 7.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3079 6.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5871 7.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8401 10.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1192 9.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3984 10.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6775 9.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9566 10.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2358 9.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5149 10.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7941 9.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0732 10.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3523 10.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6315 9.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9106 10.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1898 9.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4689 10.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7480 9.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0272 10.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3063 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 8.8646 9.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1437 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 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 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 2 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 > LMGL03016135 > TG(17:2(9Z,12Z)/22:0/22:1(11Z))[iso6] > 1-(9Z,12Z-heptadecadienoyl)-2-docosanoyl-3-11Z-docosenoyl-sn-glycerol > C64H118O6 > 982.89 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(61:3); TG(17:2_22:0_22:1) > - > - > - > - > - > - > - > - > - > 56939917 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016135 $$$$