LMGL03015928 LIPID_MAPS_STRUCTURE_DATABASE 67 66 0 0 0 0 0 0 0 0999 V2000 19.5132 7.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7916 6.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0703 7.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3487 6.9724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6274 7.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6274 8.2216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2086 6.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3747 6.2510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6533 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6533 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9319 6.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9060 6.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5132 8.2209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1023 8.8212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1023 9.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8238 8.3934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2050 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4779 6.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7508 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0238 6.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2967 6.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5696 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8425 6.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1155 6.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3884 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6613 6.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9343 6.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2072 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4801 6.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 6.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2989 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1790 7.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4519 6.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7249 7.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9978 6.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2707 7.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5436 6.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8166 7.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0895 6.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3624 7.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6354 6.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9083 7.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1812 6.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4541 7.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7271 6.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3758 10.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6487 9.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9217 10.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1946 9.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4675 10.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7405 10.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0134 9.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2863 10.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5592 10.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8322 9.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1051 10.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3780 10.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6510 9.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9239 10.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1968 10.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4697 9.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7427 10.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0156 9.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2885 10.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5615 9.6433 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 2 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 2 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 43 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 15 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 2 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 2 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 2 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 65 66 1 0 0 0 0 66 67 1 0 0 0 0 M END > LMGL03015928 > TG 17:0/18:3(6Z,9Z,12Z)/22:4(7Z,10Z,13Z,16Z) [iso6] > 1-heptadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C60H102O6 > 918.77 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(57:7); TG(17:0_18:3_22:4) > - > - > - > - > - > - > SLM:000197518 > - > - > 56939710 > - > - > Active (generated by computational methods) > - > https://www.lipidmaps.org/databases/lmsd/LMGL03015928 $$$$