LMGL03010346 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 19.1650 7.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4459 6.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7271 7.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0080 6.9655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2891 7.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2891 8.2104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8614 6.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0304 6.2466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3115 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3115 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5926 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5702 6.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1650 8.2097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7520 8.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7520 9.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4710 8.3816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8682 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1437 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4191 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6946 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9700 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2455 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5209 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7964 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0718 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3473 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6227 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8982 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1736 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4491 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7245 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8458 7.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1212 6.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3967 7.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6721 6.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9476 7.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2231 6.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4985 7.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7740 6.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0494 7.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3249 6.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6003 7.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8758 6.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1512 7.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4267 6.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0280 10.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3035 9.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5789 10.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8544 9.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1298 10.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4053 9.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6808 10.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9562 9.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2317 10.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5071 10.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7826 9.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0580 10.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3335 10.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6089 9.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8844 10.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1598 9.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4353 10.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7107 9.6271 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 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 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 15 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 1 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 > LMGL03010346 > TG(16:0/18:3(9Z,12Z,15Z)/20:2(11Z,14Z))[iso6] > 1-hexadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol > C57H100O6 > 880.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(16:0/18:3/20:2)[iso6]; TG(54:5); TG(16:0_18:3_20:2) > - > - > - > - > - > - > SLM:000171709 > - > - > 9544310 > - > - > Active (generated by computational methods) > - > https://www.lipidmaps.org/databases/lmsd/LMGL03010346 $$$$