LMGL03015132 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 0 0 0 0 0999 V2000 19.0154 7.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3039 6.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5927 7.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8812 6.9448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1699 7.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1699 8.1765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7150 6.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8928 6.2335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1815 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1815 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4702 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4586 6.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0154 8.1759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5962 8.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5962 9.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3076 8.3459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7534 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0366 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3197 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6028 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8859 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1690 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4521 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7352 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0183 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3014 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5845 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8676 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1507 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4338 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7169 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7418 7.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0249 6.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3080 7.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5911 6.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8742 7.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1573 6.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4404 7.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7236 6.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0067 7.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2898 6.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5729 7.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 6.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1391 7.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8799 9.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1630 9.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4461 9.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7292 9.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0123 9.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2954 9.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5785 9.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8616 9.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1447 9.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4278 9.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7109 9.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9941 9.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2772 9.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5603 9.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8434 9.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1265 9.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4096 9.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6927 9.5783 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 31 32 1 0 0 0 0 12 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 15 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 > LMGL03015132 > TG 15:0/18:0/20:0 [iso6] > 1-pentadecanoyl-2-octadecanoyl-3-eicosanoyl-sn-glycerol > C56H108O6 > 876.81 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(53:0); TG(15:0_18:0_20:0) > UAUWGWKEGRQWNJ-IONAWPRUSA-N > InChI=1S/C56H108O6/c1-4-7-10-13-16-19-22-25-27-28-30-31-34-37-40-43-46-49-55(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)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h53H,4-52H2,1-3H3/t53-/m1/s1 > C(OC(=O)CCCCCCCCCCCCCCCCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCC)=O > - > HMDB0063339 > - > TG 53:0 > - > SLM:000169635 > 56938916 > - > - > - > - > - > - > - $$$$