LMGL03014568 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 22.1868 7.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4624 6.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7384 7.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0141 6.9798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2901 7.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2901 8.2337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8809 6.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0439 6.2557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3198 5.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3198 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5958 6.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5660 6.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1868 8.2330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7780 8.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7780 9.6605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5022 8.4061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8661 5.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1363 6.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4065 5.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6767 6.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9469 5.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2171 6.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4873 5.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7575 6.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0277 6.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2979 5.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5681 6.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8384 6.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1086 5.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3788 6.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 6.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9192 5.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1894 6.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4596 5.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7298 6.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8363 7.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1065 6.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3767 7.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6469 6.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9171 7.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1873 6.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4575 7.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7277 6.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9979 7.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2681 6.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5383 7.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8085 6.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0488 10.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3190 9.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5892 9.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8594 10.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1296 9.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3998 9.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6700 10.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9402 9.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2104 9.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4807 10.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7509 9.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0211 9.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2913 10.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5615 9.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8317 9.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1019 10.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3721 9.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6423 9.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9125 10.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1827 9.6606 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 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 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 12 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 46 47 1 0 0 0 0 47 48 1 0 0 0 0 15 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 2 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 2 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 2 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 M END > LMGL03014568 > TG 14:0/22:3(10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6] > 1-tetradecanoyl-2-(10Z,13Z,16Z-docosatrienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C61H100O6 > 928.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(58:9); TG(14:0_22:3_22:6) > KZLAVILMONYANT-XOYNUKOOSA-N > InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-27,30-33,36,39,45,48,58H,4-6,8-9,11-15,18,21-23,28-29,34-35,37-38,40-44,46-47,49-57H2,1-3H3/b10-7-,19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,39-36-,48-45-/t58-/m1/s1 > C(OC(=O)CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCCCCCCC/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCCCCCCCCCCC)=O > - > - > - > TG 58:9 > - > SLM:000204987 > 56938357 > - > - > - > - > - > - > - $$$$