LMGL03016446 LIPID_MAPS_STRUCTURE_DATABASE 70 69 0 0 0 0 0 0 0 0999 V2000 20.5967 7.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8784 6.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1604 7.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4420 6.9633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7240 7.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7240 8.2069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2934 6.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4633 6.2452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7452 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7452 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0272 6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0059 6.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5967 8.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1830 8.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1830 9.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9012 8.3779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3036 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5798 6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8561 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1323 6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4086 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6849 6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9611 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2374 6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5137 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7899 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0662 6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3424 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6187 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1712 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4475 6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7237 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2823 7.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5585 6.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8348 7.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1111 6.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3873 6.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6636 7.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9399 6.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2161 6.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4924 7.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7686 6.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0449 6.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3212 7.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5974 6.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8737 7.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1499 6.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4262 7.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4599 10.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7361 9.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0124 10.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2887 9.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5649 10.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8412 9.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1174 10.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3937 9.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6700 10.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9462 9.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2225 10.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4987 9.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7750 10.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0513 9.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3275 10.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6038 9.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 10.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1563 9.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4326 10.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7088 9.6220 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 2 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 1 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 > LMGL03016446 > TG(18:3(6Z,9Z,12Z)/20:2(11Z,14Z)/22:0)[iso6] > 1-(6Z,9Z,12Z-octadecatrienoyl)-2-(11Z,14Z-eicosadienoyl)-3-docosanoyl-sn-glycerol > C63H112O6 > 964.85 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(60:5); TG(18:3_20:2_22:0) > - > HMDB0046692 > - > - > - > - > SLM:000233783 > - > - > 56940228 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016446 $$$$