LMGL03013839 LIPID_MAPS_STRUCTURE_DATABASE 58 57 0 0 0 0 0 0 0 0999 V2000 18.3000 7.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5884 6.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8771 7.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1655 6.9450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4542 7.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4542 8.1769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9995 6.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1772 6.2336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4658 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4658 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7545 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7428 6.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3000 8.1762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8808 8.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8808 9.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5923 8.3463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0376 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3207 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6037 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8867 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1697 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4528 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7358 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0188 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3018 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5849 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8679 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1509 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4339 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0259 7.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3089 6.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5920 7.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8750 6.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1580 7.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4410 6.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7241 7.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0071 6.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2901 7.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5731 6.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8562 7.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1644 9.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4475 9.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7305 9.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0135 9.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2965 9.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5796 9.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8626 9.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1456 9.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4286 9.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7117 9.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9947 9.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2777 9.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5608 9.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8438 9.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1268 9.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4098 9.5788 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 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 15 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 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 M END > LMGL03013839 > TG 13:0/17:0/18:0 [iso6] > 1-tridecanoyl-2-heptadecanoyl-3-octadecanoyl-sn-glycerol > C51H98O6 > 806.74 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(48:0); TG(13:0_17:0_18:0) > SHXPYMWCQAJPOY-QSCHNALKSA-N > InChI=1S/C51H98O6/c1-4-7-10-13-16-19-22-24-26-28-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-27-25-23-20-17-14-11-8-5-2/h48H,4-47H2,1-3H3/t48-/m1/s1 > C(OC(=O)CCCCCCCCCCCCCCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCC)=O > - > HMDB0108679 > - > TG 48:0 > - > SLM:000138088 > 56937629 > - > - > - > - > - > - > - $$$$