LMGL03013588 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 20.4808 7.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7679 6.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0552 7.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3422 6.9488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6295 7.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6295 8.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1798 6.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3559 6.2360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6431 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6431 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9304 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9168 6.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4808 8.1824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0628 8.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0628 9.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7757 8.3528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2122 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4938 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7755 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0571 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3387 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6204 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9020 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1836 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4653 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7469 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0285 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3102 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5918 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8735 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1551 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4367 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7184 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1985 7.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4801 6.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7618 7.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0434 6.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3250 7.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6067 6.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8883 7.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1699 6.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4516 7.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7332 6.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3450 9.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6267 9.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9083 9.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1900 9.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4716 9.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7532 9.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0349 9.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3165 9.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5981 9.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8798 9.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1614 9.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4430 9.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7247 9.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0063 9.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2880 9.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5696 9.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8512 9.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1329 9.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4145 9.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6961 9.9991 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 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 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 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 M END > LMGL03013588 > TG(12:0/20:0/22:1(11Z))[iso6] > 1-dodecanoyl-2-eicosanoyl-3-11Z-docosenoyl-sn-glycerol > C57H108O6 > 888.81 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(54:1); TG(12:0_20:0_22:1) > - > - > - > - > - > - > - > - > - > 56937378 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03013588 $$$$