LMGL03013584 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 20.5843 7.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8666 6.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1491 7.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4314 6.9618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7140 7.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7140 8.2043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2813 6.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4519 6.2442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7343 5.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7343 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0169 6.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9964 6.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5843 8.2036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1702 8.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1702 9.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8878 8.3752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2938 5.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5707 6.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8475 5.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1243 6.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4012 5.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6780 6.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9548 5.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2317 6.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5085 5.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7853 6.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0622 5.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3390 6.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6158 5.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8927 6.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1695 5.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4463 6.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7232 5.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2734 7.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5502 6.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8270 7.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1039 6.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3807 7.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6575 6.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9344 7.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2112 6.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4880 7.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7649 6.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4476 10.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7245 9.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0013 10.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2781 10.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5550 9.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8318 10.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1086 10.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3855 9.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6623 10.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9391 10.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2160 9.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4928 10.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7696 10.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0465 9.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3233 10.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6001 9.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8770 10.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1538 9.6183 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 12 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 15 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 2 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 2 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 2 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 M END > LMGL03013584 > TG 12:0/20:0/20:4(5Z,8Z,11Z,14Z) [iso6] > 1-dodecanoyl-2-eicosanoyl-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol > C55H98O6 > 854.74 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(52:4); TG(12:0_20:0_20:4) > - > - > - > - > - > - > SLM:000156465 > - > - > 56937374 > - > - > Active (generated by computational methods) > - > https://www.lipidmaps.org/databases/lmsd/LMGL03013584 $$$$