LMGL03013645 LIPID_MAPS_STRUCTURE_DATABASE 65 64 0 0 0 0 0 0 0 0999 V2000 21.1982 7.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4853 6.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7727 7.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0597 6.9486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3471 7.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3471 8.1829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8972 6.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0734 6.2359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3606 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3606 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6480 6.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6344 6.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1982 8.1822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7802 8.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7802 9.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4930 8.3526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9298 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2115 6.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4931 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7748 6.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0565 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3382 6.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6199 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9015 6.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1832 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4649 6.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7466 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0282 6.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3099 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5916 6.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8733 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 6.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4366 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7183 6.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9162 7.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1978 6.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4795 7.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7612 6.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0429 7.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3245 6.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6062 7.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8879 6.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1696 7.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4513 6.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0625 9.9988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3441 9.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6258 9.9988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9075 9.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1892 9.9988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4709 9.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7525 9.9988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0342 9.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3159 9.9988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5976 9.9988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8792 9.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1609 9.9988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4426 9.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7243 9.9988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0060 9.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2876 9.9988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5693 9.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8510 9.9988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1327 9.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4144 9.9988 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 12 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 15 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 1 0 0 0 0 54 55 2 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 M END > LMGL03013645 > TG(12:0/21:0/22:1(11Z))[iso6] > 1-dodecanoyl-2-heneicosanoyl-3-11Z-docosenoyl-sn-glycerol > C58H110O6 > 902.83 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(55:1); TG(12:0_21:0_22:1) > - > - > - > - > - > - > - > - > - > 56937435 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03013645 $$$$