LMGL03010293 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 19.4018 7.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6857 6.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9699 7.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2539 6.9572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5381 7.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5381 8.1969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0995 6.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2720 6.2414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5561 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5561 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8403 6.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8222 6.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4018 8.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9863 8.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9863 9.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7023 8.3673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1189 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3974 6.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6760 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9545 6.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2330 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5115 6.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7900 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0685 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3470 6.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6255 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9041 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1826 6.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4611 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7396 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0181 6.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2966 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1008 7.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3793 6.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6579 7.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9364 6.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2149 7.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4934 6.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7719 7.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0504 6.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3289 7.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6074 6.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 7.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1645 6.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 7.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7215 6.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2654 10.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5439 9.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8224 10.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1010 9.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3795 10.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6580 9.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9365 10.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2150 9.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4935 10.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7720 9.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0505 10.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3291 9.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6076 10.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8861 9.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1646 10.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4431 9.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7216 10.0209 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 46 47 1 0 0 0 0 15 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 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 M END > LMGL03010293 > TG(17:0/18:3(9Z,12Z,15Z)/19:0)[iso6] > 1-heptadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-nonadecanoyl-sn-glycerol > C57H104O6 > 884.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:0/18:3/19:0)[iso6]; TG(54:3); TG(17:0_18:3_19:0) > - > - > - > - > - > - > SLM:000174160 > - > - > 9544257 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010293 $$$$