LMGL03010314 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 19.4628 7.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7437 6.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0249 7.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3058 6.9655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5870 7.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5870 8.2104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1592 6.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3282 6.2466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6093 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6093 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8905 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8680 6.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4628 8.2097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0498 8.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0498 9.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7688 8.3816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1660 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4415 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7169 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9924 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2678 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5433 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8188 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0942 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3697 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6451 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9206 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4715 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0224 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1436 7.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4191 6.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6945 7.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9700 6.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2454 7.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5209 6.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7963 7.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0718 7.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3473 6.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6227 7.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8982 6.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1736 7.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4491 6.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7245 7.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3258 10.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6013 9.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8767 10.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1522 9.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4277 10.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7031 9.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9786 9.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2540 10.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5295 9.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8049 9.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0804 10.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3559 9.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6313 9.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9068 10.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1822 9.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4577 10.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 9.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0086 10.0421 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 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 2 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 2 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 > LMGL03010314 > TG 17:1(9Z)/17:1(9Z)/20:3(8Z,11Z,14Z) [iso3] > 1,2-di-(9Z-heptadecenoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol > C57H100O6 > 880.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:1/17:1/20:3)[iso3]; TG(54:5); TG(17:1_17:1_20:3) > OGGUWEMNQPMWFB-ZYJJQABISA-N > InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-28-29-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-32-27-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h16,19,23-28,30,33,54H,4-15,17-18,20-22,29,31-32,34-53H2,1-3H3/b19-16-,26-23-,27-24-,28-25-,33-30-/t54-/m1/s1 > C(OC(=O)CCCCCC/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCCCCC)=O)COC(CCCCCCC/C=C\CCCCCCC)=O > - > - > - > TG 54:5 > - > - > 9544278 > - > - > - > - > - > - > - $$$$