LMGL03016146 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 20.1869 7.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4678 6.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7491 7.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0300 6.9655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3112 7.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3112 8.2103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8833 6.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0523 6.2466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3335 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3335 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6147 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5923 6.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1869 8.2096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7739 8.8078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7739 9.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4929 8.3815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8902 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1657 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4412 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7167 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9921 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2676 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5431 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8186 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0941 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3695 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6450 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9205 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4714 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7469 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0224 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8679 7.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1433 6.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4188 7.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6943 6.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9698 7.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2452 6.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5207 7.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7962 6.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0717 7.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3471 6.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6226 7.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8981 6.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1736 7.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 6.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7245 7.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0500 10.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3254 9.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6009 10.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8764 9.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1519 9.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4274 10.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7028 9.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9783 9.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2538 10.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5293 9.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8047 9.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0802 10.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3557 9.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6312 10.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9066 9.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1821 10.0420 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 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 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 45 46 1 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 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 2 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 M END > LMGL03016146 > TG(18:0/18:2(9Z,12Z)/18:3(6Z,9Z,12Z))[iso6] > 1-octadecanoyl-2-(9Z,12Z-octadecadienoyl)-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol > C57H100O6 > 880.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(54:5); TG(18:0_18:2_18:3) > - > - > - > - > - > - > SLM:000171768 > - > - > 56939928 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016146 $$$$