LMGL03014219 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 0 0 0 0 0999 V2000 18.9420 7.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2209 6.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5001 7.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7790 6.9710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0582 7.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0582 8.2194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6376 6.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8042 6.2501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0833 5.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0833 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3625 6.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3373 6.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9420 8.2187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5306 8.8185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5306 9.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2516 8.3910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6361 5.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9095 6.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1829 5.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4564 6.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7298 5.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0032 6.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2767 5.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5501 5.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8236 6.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 5.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3704 6.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6439 5.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9173 6.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6108 7.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8842 6.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1577 7.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4311 6.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7045 7.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9780 6.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2514 7.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5249 6.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7983 7.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0717 6.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3452 7.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6186 6.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8047 10.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0781 9.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3515 10.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6250 9.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8984 10.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1719 10.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4453 9.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7187 10.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9922 10.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2656 9.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5391 10.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8125 10.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0859 9.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3594 10.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6328 10.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9062 9.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1797 10.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4531 10.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7266 9.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.0562 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 40 41 1 0 0 0 0 15 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 2 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 2 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 M END > LMGL03014219 > TG 14:0/15:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6] > 1-tetradecanoyl-2-(9Z-pentadecenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol > C54H92O6 > 836.69 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(51:6); TG(14:0_15:1_22:5) > HVHUQMISOVEMJN-GCTIVCDISA-N > InChI=1S/C54H92O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-33-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-32-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-25,27-28,30,33,51H,4-6,8-9,11-15,18,21-23,26,29,31-32,34-50H2,1-3H3/b10-7-,19-16-,20-17-,25-24-,28-27-,33-30-/t51-/m1/s1 > C(OC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCCCCCC/C=C\CCCCC)=O)COC(CCCCCCCCCCCCC)=O > - > - > - > TG 51:6 > - > - > 56938009 > - > - > - > - > - > - > - $$$$