LMGL03013126 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 20.8999 7.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1813 6.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4630 7.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7445 6.9640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0262 7.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0262 8.2080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5965 6.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7661 6.2457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0477 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0477 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3295 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3078 6.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8999 8.2073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4864 8.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4864 9.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2049 8.3790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6056 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8816 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1576 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4336 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7096 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9856 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2616 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5376 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8136 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0896 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3656 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6416 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9176 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1936 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4696 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7456 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0216 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5839 7.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8599 6.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1359 7.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4119 6.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6879 7.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9640 6.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2400 7.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5160 7.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7920 6.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0680 7.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3440 6.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 7.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 6.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 7.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 6.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 7.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7630 10.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0390 9.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3150 10.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5910 9.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8670 10.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1430 9.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4190 9.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6950 10.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9710 9.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2470 9.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5230 10.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7990 9.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0750 9.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3511 10.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6271 9.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9031 10.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1791 9.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4551 10.0383 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 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 48 49 1 0 0 0 0 49 50 1 0 0 0 0 15 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 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 1 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 M END > LMGL03013126 > TG 19:1(9Z)/19:1(9Z)/20:3(8Z,11Z,14Z) [iso3] > 1,2-di9Z-nonadecenoyl-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol > C61H108O6 > 936.81 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(58:5); TG(19:1_19:1_20:3) > NZSWGNQZRFWBFC-ANXGSIFCSA-N > InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-30-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,28-30,32-34,36,58H,4-15,17-18,20-24,26-27,31,35,37-57H2,1-3H3/b19-16-,28-25-,32-29-,33-30-,36-34-/t58-/m1/s1 > C(OC(=O)CCCCCC/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCCCCCC)=O > - > - > - > TG 58:5 > - > - > 56936916 > - > - > - > - > - > - > - $$$$