LMGL03010973 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 19.7899 7.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0756 6.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3616 7.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6473 6.9524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9333 7.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9333 8.1890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4884 6.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6629 6.2383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9488 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9488 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2348 6.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2192 6.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7899 8.1883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3730 8.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3730 9.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0872 8.3590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5152 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7955 6.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0758 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3561 6.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6364 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9167 6.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1970 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4773 6.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7576 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0379 6.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3182 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5985 6.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8788 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1591 6.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4394 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7197 6.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4996 7.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7799 6.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0602 7.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3405 6.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6208 7.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9011 6.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1814 7.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4617 7.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7420 6.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0223 7.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3026 6.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5829 7.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8632 6.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1435 7.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4238 6.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6539 10.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9342 9.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2145 10.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4948 9.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7751 10.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0554 9.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3357 10.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6160 9.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8963 10.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1766 9.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4569 10.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7372 10.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0175 9.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2978 10.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5781 9.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8584 10.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1387 9.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 10.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6993 9.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9796 10.0084 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 31 32 1 0 0 0 0 32 33 1 0 0 0 0 12 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 2 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 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 2 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 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 M END > LMGL03010973 > TG 17:1(9Z)/19:0/22:1(13Z) [iso6] > 1-(9Z-heptadecenoyl)-2-nonadecanoyl-3-(13Z-docosenoyl)-sn-glycerol > C61H114O6 > 942.86 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:1/19:0/22:1)[iso6]; TG(58:2); TG(17:1_19:0_22:1) > OHBUURQVMYSQOC-FRHOMBMHSA-N > InChI=1S/C61H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h24-25,27-28,58H,4-23,26,29-57H2,1-3H3/b27-24-,28-25-/t58-/m1/s1 > C(OC(=O)CCCCCCCCCCC/C=C\CCCCCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCCCC)=O > - > - > - > TG 58:2 > - > - > 9544934 > - > - > - > - > - > - > - $$$$