LMGL03012788 LIPID_MAPS_STRUCTURE_DATABASE 58 57 0 0 0 0 0 0 0 0999 V2000 18.3001 7.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5885 6.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8772 7.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1656 6.9450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4543 7.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4543 8.1769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9997 6.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1773 6.2336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4659 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4659 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7546 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7429 6.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3001 8.1762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8810 8.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8810 9.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5925 8.3463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0377 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3208 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6038 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8868 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1698 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 10.7359 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0189 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3019 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 6.4340 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 14.0260 7.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3090 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 11.8751 6.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1581 7.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4411 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 7.5732 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 6.1392 6.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1646 9.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4476 9.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7306 9.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0136 9.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2967 9.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5797 9.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8627 9.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1457 9.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4287 9.9895 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 10.9948 9.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2778 9.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5608 9.9895 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 9.9895 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 42 43 1 0 0 0 0 15 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 > LMGL03012788 > TG 14:0/17:0/17:0 [iso3] > 1-tetradecanoyl-2,3-diheptadecanoyl-sn-glycerol > C51H98O6 > 806.74 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(48:0); TG(14:0_17:0_17:0) > KHVONBKUVUQQDK-QSCHNALKSA-N > InChI=1S/C51H98O6/c1-4-7-10-13-16-19-22-24-26-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-28-21-18-15-12-9-6-3)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)CCCCCCCCCCCCCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCC)=O > - > HMDB0105923 > - > TG 48:0 > - > SLM:000138054 > 56936583 > - > - > - > - > - > - > - $$$$