LMGL03016833 LIPID_MAPS_STRUCTURE_DATABASE 74 73 0 0 0 0 0 0 0 0999 V2000 22.0652 7.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3460 6.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6271 7.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9079 6.9658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1890 7.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1890 8.2108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7616 6.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9305 6.2468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2115 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2115 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4926 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4700 6.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0652 8.2101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6523 8.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6523 9.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3714 8.3820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7680 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0434 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3188 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5941 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8695 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1449 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4202 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6956 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9710 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2463 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5217 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7971 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0724 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3478 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6232 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8985 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1739 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4493 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7246 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7455 7.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0209 6.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2962 7.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5716 6.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8470 7.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1223 6.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3977 6.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6731 7.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9484 6.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2238 6.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4992 7.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7745 6.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0499 6.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3253 7.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6006 6.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 7.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1514 6.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4267 7.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9282 10.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2036 9.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4790 10.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7543 9.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0297 10.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3051 9.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5804 10.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8558 9.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1312 10.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4065 9.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6819 10.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9573 10.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2326 9.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5080 10.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7834 10.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0587 9.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3341 10.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6095 9.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8848 10.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1602 9.6277 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 2 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 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 15 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 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 2 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 2 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 72 73 1 0 0 0 0 73 74 1 0 0 0 0 M END > LMGL03016833 > TG(20:3(8Z,11Z,14Z)/22:1(11Z)/22:2(13Z,16Z))[iso6] > 1-(8Z,11Z,14Z-eicosatrienoyl)-2-11Z-docosenoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol > C67H118O6 > 1018.89 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(64:6); TG(20:3_22:1_22:2) > - > - > - > - > - > - > - > - > - > 56940615 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/index.php/databases/lmsd/LMGL03016833 $$$$