LMGL03013779 LIPID_MAPS_STRUCTURE_DATABASE 60 59 0 0 0 0 0 0 0 0999 V2000 18.7885 7.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0753 6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3624 7.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6493 6.9493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9364 7.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9364 8.1839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4874 6.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6632 6.2363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9503 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9503 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2374 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2234 6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7885 8.1832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3706 8.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3706 9.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0837 8.3537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5189 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8004 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0818 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3633 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6447 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9261 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2076 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4890 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7704 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0519 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3333 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6148 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8962 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5050 7.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7864 6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0678 7.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3493 6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6307 7.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9122 6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1936 7.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4750 6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7565 7.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0379 6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3194 7.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6527 10.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9341 9.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2155 10.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4970 9.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7784 10.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0599 9.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3413 10.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6227 9.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9042 10.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1856 9.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4671 10.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7485 9.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0299 10.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3114 9.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5928 10.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8742 9.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1557 10.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4371 9.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7186 10.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.5889 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 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 12 30 1 0 0 0 0 30 31 1 0 0 0 0 31 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 15 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 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 M END > LMGL03013779 > TG 13:0/15:1(9Z)/22:0 [iso6] > 1-tridecanoyl-2-(9Z-pentadecenoyl)-3-docosanoyl-sn-glycerol > C53H100O6 > 832.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(50:1); TG(13:0_15:1_22:0) > FNFIWSOUKMGVBA-JFIFKNLZSA-N > InChI=1S/C53H100O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-32-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-31-23-20-17-14-11-8-5-2/h17,20,50H,4-16,18-19,21-49H2,1-3H3/b20-17-/t50-/m1/s1 > C(OC(=O)CCCCCCCCCCCCCCCCCCCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCCC)=O)COC(CCCCCCCCCCCC)=O > - > - > - > TG 50:1 > - > - > 56937569 > - > - > - > - > - > - > - $$$$