LMGL03010351 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 19.1649 7.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4458 6.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7270 7.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0079 6.9655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2891 7.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2891 8.2104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8613 6.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0303 6.2466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3114 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3114 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5926 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5702 6.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1649 8.2097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7519 8.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7519 9.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4709 8.3816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8681 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1436 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4191 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6945 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9700 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2454 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5209 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7963 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0718 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3473 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6227 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8982 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1736 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4491 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7245 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8457 7.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1212 6.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3967 7.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6721 6.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9476 7.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2230 6.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4985 7.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7739 6.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0494 7.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3248 6.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6003 7.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8758 6.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1512 7.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4267 6.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0280 10.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3034 9.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5789 10.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8543 9.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1298 10.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4052 9.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6807 9.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9562 10.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2316 9.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5071 9.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7825 10.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0580 9.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3334 9.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6089 10.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8844 9.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1598 10.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4353 9.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7107 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 2 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 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 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 > LMGL03010351 > TG 16:0/18:2(9Z,12Z)/20:3(8Z,11Z,14Z) [iso6] > 1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol > C57H100O6 > 880.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(16:0/18:2/20:3)[iso6]; TG(54:5); TG(16:0_18:2_20:3) > UWIJLBUWLZZSBQ-HPSHXTDLSA-N > InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-27,29-30,32,54H,4-15,18,21-24,28,31,33-53H2,1-3H3/b19-16-,20-17-,27-25-,29-26-,32-30-/t54-/m1/s1 > C(OC(=O)CCCCCC/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCC/C=C\C/C=C\CCCCC)=O)COC(CCCCCCCCCCCCCCC)=O > - > - > - > TG 54:5 > - > SLM:000171721 > 9544315 > - > - > - > - > - > - > - $$$$