LMGL03013343 LIPID_MAPS_STRUCTURE_DATABASE 60 59 0 0 0 0 0 0 0 0999 V2000 18.8505 7.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1342 6.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4181 7.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7017 6.9581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9856 7.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9856 8.1983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5481 6.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7202 6.2419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0041 5.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0041 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2880 6.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2694 6.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8505 8.1976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4353 8.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4353 9.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1516 8.3688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5663 5.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8445 6.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1227 5.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4009 6.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6791 5.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9573 6.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2355 5.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5137 6.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7919 5.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0701 6.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3483 5.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6265 6.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9047 5.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1829 6.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5477 7.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8259 6.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1042 7.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3824 6.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6606 7.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9388 6.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2170 7.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4952 6.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7734 7.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0516 6.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7141 10.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9923 9.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2705 10.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5487 9.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8269 10.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1051 9.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3833 10.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6615 9.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9397 9.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2179 10.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4962 9.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7744 9.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0526 10.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3308 9.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6090 9.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8872 10.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1654 9.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4436 10.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7218 9.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.0230 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 1 0 0 0 0 26 27 1 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 12 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 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 15 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 48 49 2 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 2 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 2 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 M END > LMGL03013343 > TG(12:0/16:0/22:3(10Z,13Z,16Z))[iso6] > 1-dodecanoyl-2-hexadecanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C53H96O6 > 828.72 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(50:3); TG(12:0_16:0_22:3) > - > - > - > - > - > - > SLM:000144808 > - > - > 56937133 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03013343 $$$$