LMGL03013529 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 19.1074 7.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3913 6.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6754 7.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9592 6.9575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2433 7.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2433 8.1974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8051 6.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9774 6.2416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2614 5.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2614 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5456 6.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5273 6.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1074 8.1967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6920 8.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6920 9.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4081 8.3679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8240 5.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1024 6.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3808 5.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6592 6.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9376 5.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2160 6.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4944 5.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7728 5.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0512 6.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3296 5.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 5.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8864 6.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1648 5.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4432 5.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7216 6.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8058 7.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0842 6.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3626 7.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6410 6.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9194 7.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1978 6.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4762 7.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7546 6.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0330 7.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3114 6.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9710 10.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2494 9.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5278 10.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8062 9.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0846 10.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3630 9.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6414 10.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9198 9.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1982 10.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4766 9.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7550 10.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0334 9.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3118 10.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5902 9.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8686 10.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 9.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4254 10.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7038 9.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9822 10.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2606 9.6083 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 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 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 M END > LMGL03013529 > TG(12:0/18:3(9Z,12Z,15Z)/22:0)[iso6] > 1-dodecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-docosanoyl-sn-glycerol > C55H100O6 > 856.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(52:3); TG(12:0_18:3_22:0) > - > - > - > - > - > - > SLM:000157543 > - > - > 56937319 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03013529 $$$$