LMGL03015721 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 18.6830 7.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9668 6.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2509 7.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5347 6.9576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8188 7.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8188 8.1975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3807 6.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5530 6.2416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8370 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8370 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1210 6.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1027 6.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6830 8.1968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2677 8.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2677 9.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9838 8.3680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3995 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6779 6.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9563 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2346 6.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5130 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7914 6.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0697 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3481 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6265 6.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9048 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1832 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4616 6.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7399 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0183 6.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2967 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3812 7.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6596 6.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9379 7.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2163 6.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4947 7.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7731 6.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0514 7.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3298 6.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6082 7.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8865 6.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1649 7.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4433 6.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7216 7.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5466 10.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8250 9.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1034 10.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3817 9.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6601 10.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9385 9.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2168 10.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4952 10.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7736 9.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0519 10.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3303 9.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6087 10.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8871 9.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1654 10.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4438 9.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7222 10.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0005 9.6085 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 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 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 15 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 2 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 > LMGL03015721 > TG(16:0/17:2(9Z,12Z)/19:1(9Z))[iso6] > 1-hexadecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-9Z-nonadecenoyl-sn-glycerol > C55H100O6 > 856.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(52:3); TG(16:0_17:2_19:1) > - > - > - > - > - > - > - > - > - > 56939503 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03015721 $$$$