LMGL03014631 LIPID_MAPS_STRUCTURE_DATABASE 58 57 0 0 0 0 0 0 0 0999 V2000 17.6124 7.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8991 6.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1862 7.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4729 6.9495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7599 7.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7599 8.1843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3112 6.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4870 6.2365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7739 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7739 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0610 6.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0469 6.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6124 8.1836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1946 8.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1946 9.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9077 8.3541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3424 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6238 6.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9051 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1865 6.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4678 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7492 6.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0305 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3119 6.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5932 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8746 6.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1559 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4373 6.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7186 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3283 7.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6097 6.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8910 7.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1724 6.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4537 7.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7351 6.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0164 7.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2978 7.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5791 6.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8605 7.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1419 6.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4232 7.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4765 10.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7579 9.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0392 10.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3206 9.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6019 10.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8833 9.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1646 10.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4460 9.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7273 10.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0087 9.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2900 10.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5714 9.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8528 10.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1341 9.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4155 10.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6968 9.5895 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 2 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 15 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 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 M END > LMGL03014631 > TG(14:1(9Z)/16:0/18:0)[iso6] > 1-(9Z-tetradecenoyl)-2-hexadecanoyl-3-octadecanoyl-sn-glycerol > C51H96O6 > 804.72 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(48:1); TG(14:1_16:0_18:0) > - > HMDB0044726 > - > 170467 > - > - > SLM:000137302 > - > - > 56938420 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03014631 $$$$