LMGL03010207 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 19.3713 7.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6568 6.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9425 7.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2279 6.9531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5137 7.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5137 8.1901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0696 6.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2439 6.2387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5295 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5295 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8153 6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7993 6.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3713 8.1894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9546 8.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9546 9.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6691 8.3602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0954 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3754 6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6555 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9355 6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2156 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4956 6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7756 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0557 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3357 6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6158 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8958 6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1758 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4559 6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7359 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0159 6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0795 7.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3595 6.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6395 7.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9196 6.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1996 7.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4796 6.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7597 7.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0397 6.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3198 7.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5998 6.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8798 7.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1599 6.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4399 7.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 6.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2352 10.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5153 9.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7953 10.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0753 9.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3554 10.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6354 9.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9155 10.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1955 9.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4755 10.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7556 10.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0356 9.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3157 10.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5957 9.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8757 10.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1558 9.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4358 10.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7159 9.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9959 10.0102 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 2 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 12 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 44 45 1 0 0 0 0 45 46 1 0 0 0 0 15 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 > LMGL03010207 > TG(17:0/17:1(9Z)/20:1(11Z))[iso6] > 1-heptadecanoyl-2-(9Z-heptadecenoyl)-3-(11Z-eicosenoyl)-sn-glycerol > C57H106O6 > 886.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:0/17:1/20:1)[iso6]; TG(54:2); TG(17:0_17:1_20:1) > - > - > - > - > - > - > - > - > - > 9544172 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010207 $$$$