LMGL03013857 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 18.8469 7.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1307 6.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4148 7.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6986 6.9575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9827 7.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9827 8.1974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5445 6.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7169 6.2416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0009 5.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0009 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2850 6.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2667 6.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8469 8.1967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4315 8.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4315 9.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1476 8.3679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5635 5.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8419 6.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1203 5.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3987 6.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6771 5.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9555 6.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2338 5.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5122 6.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7906 5.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0690 6.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3474 5.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6258 6.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9042 5.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1826 6.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 5.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5452 7.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8236 6.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1020 7.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3804 6.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6588 7.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9372 6.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2156 7.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4940 6.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7724 7.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0508 6.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3292 7.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7105 10.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9889 9.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2673 10.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5457 9.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8240 10.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1024 9.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3808 10.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6592 9.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9376 9.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2160 10.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4944 9.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7728 9.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0512 10.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3296 9.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 9.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8864 10.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1648 9.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4432 10.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7216 9.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.0217 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 30 31 1 0 0 0 0 12 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 40 41 1 0 0 0 0 41 42 1 0 0 0 0 15 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 1 0 0 0 0 49 50 1 0 0 0 0 50 51 2 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 2 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 2 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 M END > LMGL03013857 > TG(13:0/17:0/22:3(10Z,13Z,16Z))[iso6] > 1-tridecanoyl-2-heptadecanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C55H100O6 > 856.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(52:3); TG(13:0_17:0_22:3) > - > - > - > - > - > - > SLM:000157530 > - > - > 56937647 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03013857 $$$$