LMGL03015886 LIPID_MAPS_STRUCTURE_DATABASE 70 69 0 0 0 0 0 0 0 0999 V2000 21.9453 7.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2312 6.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5174 7.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8032 6.9520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0894 7.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0894 8.1883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6438 6.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8186 6.2380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1046 5.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1046 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3908 6.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3754 6.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9453 8.1876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5283 8.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5283 9.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2423 8.3583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6713 5.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9518 6.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2322 5.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5127 6.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7931 5.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0736 6.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3541 5.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6345 6.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9150 5.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1954 6.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4759 5.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7563 6.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0368 5.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3173 6.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5977 5.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8782 6.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1586 5.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4391 6.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7195 5.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6560 7.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9364 6.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2169 7.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4973 6.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7778 7.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0583 6.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3387 7.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6192 7.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8996 6.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1801 7.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4605 6.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7410 7.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0214 6.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3019 7.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8093 10.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0898 9.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3702 10.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6507 9.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9312 10.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2116 9.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4921 10.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7725 9.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0530 10.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3334 10.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6139 9.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8944 10.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1748 9.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4553 10.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7357 9.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0162 10.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2966 9.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5771 10.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8576 9.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1380 10.0073 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 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 15 51 1 0 0 0 0 51 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 2 0 0 0 0 60 61 1 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 M END > LMGL03015886 > TG(16:1(9Z)/22:0/22:1(11Z))[iso6] > 1-(9Z-hexadecenoyl)-2-docosanoyl-3-11Z-docosenoyl-sn-glycerol > C63H118O6 > 970.89 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(60:2); TG(16:1_22:0_22:1) > - > - > - > - > - > - > - > - > - > 56939668 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03015886 $$$$