LMGL03013939 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 19.0460 7.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3330 6.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6202 7.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9071 6.9490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1943 7.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1943 8.1835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7450 6.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9210 6.2362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2081 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2081 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4953 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4815 6.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0460 8.1828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6281 8.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6281 9.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3411 8.3532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7769 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0585 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3400 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6216 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9031 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1846 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4662 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7477 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0292 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3108 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5923 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8739 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1554 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4369 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7185 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7631 7.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0446 6.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3262 7.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6077 6.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8893 7.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1708 6.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4523 7.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7339 6.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0154 7.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2969 6.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5785 7.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9102 9.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1918 9.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4733 9.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7548 9.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0364 9.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3179 9.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5995 9.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8810 9.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1625 9.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4441 9.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7256 9.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0071 9.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2887 9.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5702 9.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8518 9.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1333 9.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4148 9.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6964 9.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9779 9.9998 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 31 32 1 0 0 0 0 12 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 15 44 1 0 0 0 0 44 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 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 M END > LMGL03013939 > TG(13:0/18:1(9Z)/21:0)[iso6] > 1-tridecanoyl-2-(9Z-octadecenoyl)-3-heneicosanoyl-sn-glycerol > C55H104O6 > 860.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(52:1); TG(13:0_18:1_21:0) > - > - > - > - > - > - > SLM:000159644 > - > - > 56937729 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/index.php/databases/lmsd/LMGL03013939 $$$$