LMGL03013095 LIPID_MAPS_STRUCTURE_DATABASE 67 66 0 0 0 0 0 0 0 0999 V2000 20.2710 7.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5480 6.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8252 7.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1021 6.9764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3794 7.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3794 8.2281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9658 6.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1302 6.2535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4073 5.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4073 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6845 6.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6565 6.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2710 8.2274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8613 8.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8613 9.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5842 8.4002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9561 5.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2276 6.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4990 5.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7705 6.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0420 6.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3134 5.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5849 6.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8563 6.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1278 5.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3993 6.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6707 6.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9422 5.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2137 6.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4851 6.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7566 5.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 6.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9281 7.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1995 6.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4710 7.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7424 6.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0139 6.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2854 7.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5568 6.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8283 6.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0998 7.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3712 6.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6427 6.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9141 7.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1856 6.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4571 6.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7285 7.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1333 10.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4048 9.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6763 10.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9477 9.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2192 10.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4906 9.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7621 10.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0336 9.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3050 10.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5765 9.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8480 10.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1194 9.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3909 10.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6624 9.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9338 10.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2053 9.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4767 10.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7482 9.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0197 10.0699 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 2 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 2 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 15 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 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 > LMGL03013095 > TG(18:4(6Z,9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z)/21:0)[iso3] > 1,2-di-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-heneicosanoyl-sn-glycerol > C60H100O6 > 916.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(57:8); TG(18:4_18:4_21:0) > - > - > - > - > - > - > SLM:000196088 > - > - > 56936885 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03013095 $$$$