LMGL03010123 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 19.4370 7.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7192 6.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0017 7.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2839 6.9620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5663 7.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5663 8.2047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1340 6.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3045 6.2444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5868 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5868 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8693 6.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8487 6.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4370 8.2040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0230 8.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0230 9.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7407 8.3756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1461 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4229 6.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6996 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9764 6.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2531 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5299 6.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8066 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0834 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3601 6.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6369 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9136 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1904 6.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4671 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7438 6.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0206 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1256 7.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4023 6.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6790 7.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9558 6.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2325 7.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5093 6.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7860 7.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0628 6.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3395 7.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6163 6.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 7.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1698 6.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4465 7.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7233 6.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3003 10.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5771 9.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8538 10.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1306 9.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4073 10.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6841 9.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9608 10.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2376 10.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5143 9.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7911 10.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0678 10.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3445 9.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6213 10.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8980 9.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1748 10.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4515 9.6189 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 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 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 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 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 M END > LMGL03010123 > TG 17:0/17:2(9Z,12Z)/18:2(9Z,12Z) [iso6] > 1-heptadecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-(9Z,12Z-octadecadienoyl)-sn-glycerol > C55H98O6 > 854.74 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:0/17:2/18:2)[iso6]; TG(52:4); TG(17:0_17:2_18:2) > TXOZRBNFBYMIMY-VYBZEJCSSA-N > InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h15-16,18-19,24-25,27-28,52H,4-14,17,20-23,26,29-51H2,1-3H3/b18-15-,19-16-,27-24-,28-25-/t52-/m1/s1 > C(OC(=O)CCCCCCC/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCC/C=C\C/C=C\CCCC)=O)COC(CCCCCCCCCCCCCCCC)=O > - > - > - > TG 52:4 > - > - > 9544088 > - > - > - > - > - > - > - $$$$