LMGL03013416 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 0 0 0 0 0999 V2000 18.9105 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1910 6.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4718 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7523 6.9665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0331 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0331 8.2121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6067 6.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7753 6.2473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0560 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0560 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3368 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3139 6.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9105 8.2114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4977 8.8098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4977 9.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2171 8.3834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6120 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8871 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1622 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4372 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7123 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9874 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2625 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5376 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8126 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0877 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3628 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6379 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1881 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4631 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5890 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8641 6.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1392 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4143 6.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6894 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9645 6.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2395 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5146 6.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7897 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0648 6.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7734 10.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0485 9.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3236 10.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5987 9.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8738 10.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1488 10.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4239 9.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6990 10.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9741 10.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2492 9.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5243 10.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7993 10.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0744 9.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3495 10.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6246 10.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8997 9.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1748 10.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4498 9.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7249 10.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.6295 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 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 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 M END > LMGL03013416 > TG 12:0/17:1(9Z)/22:4(7Z,10Z,13Z,16Z) [iso6] > 1-dodecanoyl-2-(9Z-heptadecenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C54H94O6 > 838.71 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(51:5); TG(12:0_17:1_22:4) > UPPLXZOAAGHJQF-DPBPFUCISA-N > InChI=1S/C54H94O6/c1-4-7-10-13-16-19-21-23-25-26-27-28-29-31-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-24-22-20-17-14-11-8-5-2/h16,19,22-25,27-28,31-32,51H,4-15,17-18,20-21,26,29-30,33-50H2,1-3H3/b19-16-,24-22-,25-23-,28-27-,32-31-/t51-/m1/s1 > C(OC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCCCCC)=O)COC(CCCCCCCCCCC)=O > - > - > - > TG 51:5 > - > - > 56937206 > - > - > - > - > - > - > - $$$$