LMGL03010184 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 18.7436 7.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0242 6.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3051 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 18.4399 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 18.7436 8.2110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3308 8.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3308 9.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0501 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 14.7207 6.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9959 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 11.8214 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 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6469 6.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9221 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1973 6.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4725 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7476 6.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0228 5.8314 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 13.6979 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 11.5234 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 7.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6241 6.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8993 7.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1745 6.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4497 7.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7248 6.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6066 10.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8818 9.6289 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 16.4321 9.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7073 10.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9825 9.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2577 9.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5328 10.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8080 9.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0832 9.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3583 10.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6335 9.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9087 9.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1839 10.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 9.6289 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 9.6289 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 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 2 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 1 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 > LMGL03010184 > TG 16:1(9Z)/16:1(9Z)/20:3(8Z,11Z,14Z) [iso3] > 1,2-di-(9Z-hexadecenoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol > C55H96O6 > 852.72 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(16:1/16:1/20:3)[iso3]; TG(52:5); TG(16:1_16:1_20:3) > YLSQMGKHEUFXMJ-LLQVRATESA-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/h16,19-21,23-26,28,31,52H,4-15,17-18,22,27,29-30,32-51H2,1-3H3/b19-16-,23-20-,24-21-,26-25-,31-28-/t52-/m1/s1 > C(OC(=O)CCCCCC/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCCCC)=O)COC(CCCCCCC/C=C\CCCCCC)=O > - > - > - > TG 52:5 > - > SLM:000155751 > 9544149 > - > - > - > - > - > - > - $$$$