LMGL03015073 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 18.7563 7.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0448 6.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3336 7.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6221 6.9447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9109 7.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9109 8.1765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4559 6.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6337 6.2334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9224 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9224 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2112 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1996 6.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7563 8.1758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3371 8.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3371 9.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0485 8.3459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4944 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7775 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0606 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3437 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6268 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9100 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1931 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4762 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7593 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0424 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3255 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6087 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8918 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1749 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4828 7.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7659 6.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0490 7.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3321 6.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6152 7.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8984 6.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1815 7.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4646 6.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7477 7.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0308 6.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3139 7.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5971 6.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8802 7.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6208 9.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9039 9.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1870 9.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4701 9.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7533 9.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0364 9.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3195 9.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6026 9.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8857 9.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1688 9.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4520 9.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7351 9.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0182 9.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3013 9.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5844 9.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8675 9.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1507 9.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4338 9.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7169 9.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.5782 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 63 64 1 0 0 0 0 M END > LMGL03015073 > TG 15:0/17:0/22:0 [iso6] > 1-pentadecanoyl-2-heptadecanoyl-3-docosanoyl-sn-glycerol > C57H110O6 > 890.83 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(54:0); TG(15:0_17:0_22:0) > RWQWGJLGOWZCOC-AXAMJWTMSA-N > InChI=1S/C57H110O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h54H,4-53H2,1-3H3/t54-/m1/s1 > C(OC(=O)CCCCCCCCCCCCCCCCCCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCC)=O > - > HMDB0068501 > - > TG 54:0 > - > SLM:000178513 > 56938859 > - > - > - > - > - > - > - $$$$