LMGL03013184 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 15.7568 7.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0432 6.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3300 7.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6164 6.9504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9031 7.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9031 8.1858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4556 6.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6309 6.2370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9175 5.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9175 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2042 6.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1897 6.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7568 8.1851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3393 8.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3393 9.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0528 8.3556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4854 5.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7664 6.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0474 5.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3284 6.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6095 5.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8905 6.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1715 5.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4525 6.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7335 5.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0146 6.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2956 5.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4708 7.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7518 6.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0329 7.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3139 6.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5949 7.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8759 6.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1569 7.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 6.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 7.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6209 10.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9019 9.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1830 10.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4640 9.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7450 10.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0260 9.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3070 10.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5881 10.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8691 9.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1501 10.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4311 9.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7121 10.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9932 9.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2742 10.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5552 9.5916 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 12 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 35 36 1 0 0 0 0 36 37 1 0 0 0 0 15 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 2 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 M END > LMGL03013184 > TG(12:0/13:0/17:1(9Z))[iso6] > 1-dodecanoyl-2-tridecanoyl-3-(9Z-heptadecenoyl)-sn-glycerol > C45H84O6 > 720.63 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(42:1); TG(12:0_13:0_17:1) > - > - > - > - > - > - > - > - > - > 56936974 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03013184 $$$$