LMGL03015982 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 0 0 0 0 0999 V2000 19.4338 7.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7162 6.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9988 7.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2811 6.9616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5638 7.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5638 8.2040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1308 6.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3015 6.2441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5840 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5840 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8667 6.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8463 6.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4338 8.2033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0196 8.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0196 9.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7372 8.3748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1437 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4206 6.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6975 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9744 6.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2513 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5282 6.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8051 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0820 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3589 6.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6358 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9127 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1896 6.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4666 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7435 6.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0204 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1233 7.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4002 6.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6771 7.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9540 6.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2309 7.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5078 6.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7847 7.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0617 7.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3386 6.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6155 7.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8924 6.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1693 7.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4462 6.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7231 7.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2972 10.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5741 9.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8510 10.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1279 9.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4048 10.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6817 9.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9586 10.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2355 10.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5124 9.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7893 10.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0662 9.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3431 10.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6200 9.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8969 10.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1739 9.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4508 10.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7277 9.6179 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 2 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 1 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 62 63 1 0 0 0 0 M END > LMGL03015982 > TG 17:1(9Z)/17:2(9Z,12Z)/19:1(9Z) [iso6] > 1-(9Z-heptadecenoyl)-2-(9Z,12Z-heptadecadienoyl)-3-9Z-nonadecenoyl-sn-glycerol > C56H100O6 > 868.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(53:4); TG(17:1_17:2_19:1) > UHESKMXWLAHZBG-DXGBMKBCSA-N > InChI=1S/C56H100O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-55(58)61-52-53(62-56(59)50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h15,18,23-24,26-29,53H,4-14,16-17,19-22,25,30-52H2,1-3H3/b18-15-,26-23-,27-24-,29-28-/t53-/m1/s1 > C(OC(=O)CCCCCCC/C=C\CCCCCCCCC)[C@]([H])(OC(CCCCCCC/C=C\C/C=C\CCCC)=O)COC(CCCCCCC/C=C\CCCCCCC)=O > - > - > - > TG 53:4 > - > - > 56939764 > - > - > - > - > - > - > - $$$$