LMGL03014269 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 18.9079 7.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1886 6.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4695 7.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7502 6.9662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0311 7.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0311 8.2115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6042 6.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7729 6.2470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0538 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0538 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3347 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3120 6.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9079 8.2108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4951 8.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4951 9.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2144 8.3827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6101 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8853 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1605 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4357 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7109 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9861 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2613 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5366 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8118 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3622 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6374 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9126 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1878 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5873 7.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8625 6.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1377 7.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4129 6.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6882 7.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9634 6.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2386 7.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5138 6.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7890 7.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0642 6.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3394 7.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6147 6.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7709 10.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0461 9.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3214 10.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5966 9.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8718 10.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1470 10.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4222 9.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6974 10.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9726 10.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2479 9.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5231 10.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7983 10.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0735 9.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3487 10.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6239 10.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8991 9.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1744 10.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4496 9.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7248 10.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.6287 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 12 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 41 42 1 0 0 0 0 15 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 2 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 2 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 2 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 2 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 M END > LMGL03014269 > TG 14:0/16:1(9Z)/22:4(7Z,10Z,13Z,16Z) [iso6] > 1-tetradecanoyl-2-(9Z-hexadecenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C55H96O6 > 852.72 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(52:5); TG(14:0_16:1_22:4) > XOVZBEYRPDKHAL-GKRGVYQPSA-N > InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-23-20-17-14-11-8-5-2/h16,19-20,23-25,27-28,31,33,52H,4-15,17-18,21-22,26,29-30,32,34-51H2,1-3H3/b19-16-,23-20-,25-24-,28-27-,33-31-/t52-/m1/s1 > C(OC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCCCC)=O)COC(CCCCCCCCCCCCC)=O > - > - > - > TG 52:5 > - > SLM:000155404 > 56938058 > - > - > - > - > - > - > - $$$$