LMGL03015072 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 0 0 0 0 0999 V2000 18.2986 7.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5871 6.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8758 7.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1643 6.9448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4531 7.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4531 8.1766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9982 6.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1760 6.2335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4646 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4646 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7534 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7418 6.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2986 8.1759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8794 8.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8794 9.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5908 8.3459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0366 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3197 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6028 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8859 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1690 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4521 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7352 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0183 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3014 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5845 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8676 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1507 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4338 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7169 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0250 7.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3081 6.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5912 7.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8743 6.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1574 7.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4405 6.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7236 7.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0067 6.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2898 7.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5729 6.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 7.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1391 6.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4222 7.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1631 9.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4462 9.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7293 9.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0124 9.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2955 9.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5786 9.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8617 9.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1448 9.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4279 9.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7110 9.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9941 9.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2772 9.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5603 9.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8434 9.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1265 9.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4096 9.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6927 9.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9758 9.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2589 9.9889 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 43 44 1 0 0 0 0 15 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 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 > LMGL03015072 > TG 15:0/17:0/21:0 [iso6] > 1-pentadecanoyl-2-heptadecanoyl-3-heneicosanoyl-sn-glycerol > C56H108O6 > 876.81 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(53:0); TG(15:0_17:0_21:0) > RZBGQHOTZKQGFM-IONAWPRUSA-N > InChI=1S/C56H108O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h53H,4-52H2,1-3H3/t53-/m1/s1 > C(OC(=O)CCCCCCCCCCCCCCCCCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCC)=O > - > HMDB0066733 > - > TG 53:0 > - > SLM:000169766 > 56938858 > - > - > - > - > - > - > - $$$$