LMGL03015960 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 19.7895 7.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0752 6.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3612 7.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6470 6.9523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9330 7.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9330 8.1889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4879 6.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6625 6.2382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9484 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9484 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2344 6.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2189 6.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7895 8.1882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3725 8.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3725 9.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0867 8.3589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5149 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7952 6.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0755 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3558 6.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6361 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9165 6.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1968 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4771 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7574 6.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0378 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3181 6.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5984 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8787 6.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4394 6.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7197 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4993 7.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7796 6.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0600 7.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3403 6.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6206 7.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9009 6.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1812 7.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4616 6.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7419 7.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0222 6.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3025 7.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5828 6.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8632 7.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1435 6.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4238 7.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6535 10.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9338 9.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2141 10.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4944 9.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7747 10.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0551 9.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3354 10.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6157 9.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8960 10.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1764 10.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4567 9.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7370 10.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0173 9.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2976 10.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 9.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8583 10.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1386 9.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4189 10.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6992 9.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9796 10.0083 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 2 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 12 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 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 1 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 15 49 1 0 0 0 0 49 50 1 0 0 0 0 50 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 2 0 0 0 0 58 59 1 0 0 0 0 59 60 1 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 M END > LMGL03015960 > TG(17:0/19:1(9Z)/22:1(11Z))[iso6] > 1-heptadecanoyl-2-9Z-nonadecenoyl-3-11Z-docosenoyl-sn-glycerol > C61H114O6 > 942.86 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(58:2); TG(17:0_19:1_22:1) > - > - > - > - > - > - > - > - > - > 56939742 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03015960 $$$$