LMGL03010186 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 18.7437 7.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0243 6.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3052 7.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5858 6.9663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8667 7.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8667 8.2117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4400 6.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6086 6.2471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8894 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8894 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1703 6.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1475 6.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7437 8.2110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3309 8.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3309 9.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0502 8.3829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4456 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7208 6.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9960 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2711 6.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5463 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8215 6.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0966 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3718 6.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6470 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9221 6.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1973 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4725 6.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7476 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0228 6.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4228 7.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6980 6.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9731 7.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2483 6.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5235 7.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7986 6.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0738 7.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3490 6.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6242 7.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8993 6.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1745 7.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4497 6.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7248 7.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6067 10.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8819 9.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1570 10.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4322 10.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7074 9.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9825 10.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2577 10.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5329 9.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8080 10.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0832 10.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3584 9.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6335 10.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9087 10.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1839 9.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4591 10.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7342 10.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0094 9.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2846 10.0441 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 43 44 1 0 0 0 0 15 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 2 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 M END > LMGL03010186 > TG 16:0/16:0/20:5(5Z,8Z,11Z,14Z,17Z) [iso3] > 1,2-dihexadecanoyl-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol > C55H96O6 > 852.72 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(16:0/16:0/20:5)[iso3]; TG(52:5); TG(16:0_16:0_20:5) > MKRZSXAKFYWUAW-QMMDPMFKSA-N > InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-25-26-27-28-31-33-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-34-30-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,28,31,36,39,52H,4-6,8-9,11-15,17-18,20-24,27,29-30,32-35,37-38,40-51H2,1-3H3/b10-7-,19-16-,26-25-,31-28-,39-36-/t52-/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(CCCCCCCCCCCCCCC)=O > - > - > - > TG 52:5 > - > SLM:000155419 > 9544151 > - > - > - > - > - > - > - $$$$