LMGL03011489 LIPID_MAPS_STRUCTURE_DATABASE 70 69 0 0 0 0 0 0 0 0999 V2000 20.5973 7.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8790 6.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1609 7.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4426 6.9634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7246 7.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7246 8.2070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2941 6.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4639 6.2453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7458 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7458 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0277 6.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0064 6.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5973 8.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1837 8.7928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1837 9.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9019 8.3780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3041 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5803 6.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8565 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1328 6.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4090 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6852 6.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9615 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2377 6.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5139 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7902 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0664 6.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3426 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6188 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8951 6.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1713 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4475 6.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7238 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2828 7.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5590 6.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8352 7.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1115 6.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3877 7.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6639 6.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9401 7.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2164 7.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4926 6.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7688 7.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0451 7.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3213 6.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5975 7.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8738 7.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 6.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4262 7.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4605 10.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7367 9.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0130 10.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2892 9.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5654 10.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8417 9.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1179 10.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3941 9.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6704 10.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9466 9.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2228 10.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4991 9.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7753 10.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0515 9.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3277 10.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 9.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8802 10.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1564 9.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4327 10.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7089 9.6222 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 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 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 32 33 1 0 0 0 0 33 34 1 0 0 0 0 12 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 2 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 15 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 67 68 1 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 M END > LMGL03011489 > TG(18:3(9Z,12Z,15Z)/20:2(11Z,14Z)/22:0)[iso6] > 1-(9Z,12Z,15Z-octadecatrienoyl)-2-(11Z,14Z-eicosadienoyl)-3-docosanoyl-sn-glycerol > C63H112O6 > 964.85 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:3/20:2/22:0)[iso6]; TG(60:5); TG(18:3_20:2_22:0) > - > HMDB0046699 > - > - > - > - > SLM:000233630 > - > - > 9545450 > - > - > Active (generated by computational methods) > - > https://www.lipidmaps.org/databases/lmsd/LMGL03011489 $$$$