LMGL03010286 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 18.7861 7.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0731 6.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3603 7.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6473 6.9490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9345 7.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9345 8.1834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4851 6.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6611 6.2361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9482 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9482 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2355 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2217 6.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7861 8.1827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3681 8.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3681 9.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0811 8.3531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5171 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7987 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0802 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3618 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6434 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9249 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2065 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4881 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7696 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0512 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3328 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6143 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8959 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1774 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5033 7.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7849 6.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0665 7.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3480 6.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6296 7.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9111 6.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1927 7.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4743 6.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7558 7.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0374 6.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 7.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6005 6.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8821 7.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1636 6.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6503 9.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9319 9.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2134 9.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4950 9.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7766 9.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0581 9.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3397 9.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6212 9.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9028 9.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1844 9.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4659 9.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7475 9.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0291 9.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3106 9.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5922 9.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8737 9.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1553 9.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4369 9.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7184 9.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.9996 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 12 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 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 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 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 > LMGL03010286 > TG(16:0/16:0/22:1(13Z))[iso3] > 1,2-dihexadecanoyl-3-(13Z-docosenoyl)-sn-glycerol > C57H108O6 > 888.81 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(16:0/16:0/22:1)[iso3]; TG(54:1); TG(16:0_16:0_22:1) > - > - > - > - > - > - > SLM:000176929 > - > - > 9544250 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010286 $$$$