LMGL03015280 LIPID_MAPS_STRUCTURE_DATABASE 65 64 0 0 0 0 0 0 0 0999 V2000 20.6100 7.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8911 6.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1724 7.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4535 6.9650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7349 7.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7349 8.2096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3065 6.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4757 6.2463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7569 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7569 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0383 6.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0162 6.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6100 8.2089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1968 8.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1968 9.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9156 8.3807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3141 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5897 6.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8653 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1410 6.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4166 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6923 6.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9679 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2436 6.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5192 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7949 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0705 6.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3461 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6218 6.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8974 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1731 6.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4487 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7244 6.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2919 7.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5676 6.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8432 7.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1188 6.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3945 7.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6701 6.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9458 7.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2214 6.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4971 7.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7727 6.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0483 7.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 6.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5996 7.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4731 10.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7487 9.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0243 10.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3000 10.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5756 9.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8513 10.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1269 10.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4026 9.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6782 10.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9539 10.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2295 9.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5051 10.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7808 10.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0564 9.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3321 10.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6077 9.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8834 10.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 9.6259 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 2 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 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 12 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 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 15 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 2 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 M END > LMGL03015280 > TG 15:0/20:1(11Z)/20:4(5Z,8Z,11Z,14Z) [iso6] > 1-pentadecanoyl-2-(11Z-eicosenoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol > C58H102O6 > 894.77 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(55:5); TG(15:0_20:1_20:4) > JDZRSDCYLJXRKY-HPGVEKDJSA-N > InChI=1S/C58H102O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,25-28,31,33,39,42,55H,4-15,17-18,20-24,29-30,32,34-38,40-41,43-54H2,1-3H3/b19-16-,27-25-,28-26-,33-31-,42-39-/t55-/m1/s1 > C(OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCC/C=C\CCCCCCCC)=O)COC(CCCCCCCCCCCCCC)=O > - > - > 185175 > TG 55:5 > - > SLM:000180184 > 56939062 > - > - > - > - > - > - > - $$$$