LMGL03014303 LIPID_MAPS_STRUCTURE_DATABASE 60 59 0 0 0 0 0 0 0 0999 V2000 18.3294 7.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6162 6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9034 7.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1902 6.9493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4773 7.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4773 8.1839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0283 6.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2042 6.2363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4912 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4912 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7783 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7644 6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3294 8.1832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9115 8.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9115 9.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6246 8.3537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0599 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3413 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6227 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9042 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1856 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4671 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7485 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0299 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3114 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5928 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8742 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1557 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4371 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7186 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0459 7.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3273 6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6088 7.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8902 6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1716 7.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4531 6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7345 7.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0160 6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2974 7.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5788 6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8603 7.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1417 6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1936 10.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4750 9.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7565 10.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0379 9.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3193 10.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6008 9.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8822 10.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1637 9.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4451 10.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7265 9.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0080 10.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2894 9.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5708 10.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8523 9.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1337 10.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4152 9.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6966 10.0005 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 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 15 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 > LMGL03014303 > TG 14:0/17:1(9Z)/19:0 [iso6] > 1-tetradecanoyl-2-(9Z-heptadecenoyl)-3-nonadecanoyl-sn-glycerol > C53H100O6 > 832.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(50:1); TG(14:0_17:1_19:0) > MMTDNSXXPSDFKG-CMPWZDCQSA-N > InChI=1S/C53H100O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-28-25-23-20-17-14-11-8-5-2/h23,25,50H,4-22,24,26-49H2,1-3H3/b25-23-/t50-/m1/s1 > C(OC(=O)CCCCCCCCCCCCCCCCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCCCCC)=O)COC(CCCCCCCCCCCCC)=O > - > - > - > TG 50:1 > - > - > 56938092 > - > - > - > - > - > - > - $$$$