LMGL03015022 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 0 0 0 0 0999 V2000 18.0208 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3013 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5821 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8626 6.9666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1434 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1434 8.2122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7171 6.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8856 6.2473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1663 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1663 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4471 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4241 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0208 8.2115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6081 8.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6081 9.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3275 8.3835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7222 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9973 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2724 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5474 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8225 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0975 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3726 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6477 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9227 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1978 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4728 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6993 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9743 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2494 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5245 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7995 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0746 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3496 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6247 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8998 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1748 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4499 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7249 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8838 10.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1588 9.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4339 10.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7090 10.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9840 9.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2591 10.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5341 10.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8092 9.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0843 10.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3593 10.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6344 9.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9095 10.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1845 10.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4596 9.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7346 10.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0097 10.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2848 9.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5598 10.0449 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 1 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 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 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 > LMGL03015022 > TG 15:0/16:0/20:5(5Z,8Z,11Z,14Z,17Z) [iso6] > 1-pentadecanoyl-2-hexadecanoyl-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol > C54H94O6 > 838.71 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(51:5); TG(15:0_16:0_20:5) > AMXXNFGRYHWAIZ-YSWGSRGVSA-N > InChI=1S/C54H94O6/c1-4-7-10-13-16-19-22-25-26-27-28-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,28,30,35,38,51H,4-6,8-9,11-15,17-18,20-24,27,29,31-34,36-37,39-50H2,1-3H3/b10-7-,19-16-,26-25-,30-28-,38-35-/t51-/m1/s1 > C(OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCC)=O > - > - > - > TG 51:5 > - > SLM:000148387 > 56938808 > - > - > - > - > - > - > - $$$$