LMGL03016242 LIPID_MAPS_STRUCTURE_DATABASE 65 64 0 0 0 0 0 0 0 0999 V2000 20.1841 7.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4651 6.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7465 7.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0275 6.9651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3089 7.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3089 8.2097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8805 6.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0497 6.2463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3309 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3309 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6123 6.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5901 6.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1841 8.2090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7709 8.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7709 9.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4898 8.3809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8880 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1636 6.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4392 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7148 6.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9905 6.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2661 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5417 6.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8173 6.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0929 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3685 6.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6441 6.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9197 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1954 6.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 6.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7466 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0222 6.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8658 7.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1414 6.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4170 7.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6926 6.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9683 7.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2439 6.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5195 7.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7951 7.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0707 6.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3463 7.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6219 6.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8975 7.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1732 6.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4488 7.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7244 6.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0471 10.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3227 9.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5984 10.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8740 9.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1496 10.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4252 9.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7008 10.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9764 9.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2520 10.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5276 9.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8033 10.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0789 9.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3545 10.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6301 9.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9057 10.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1813 9.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4569 10.0410 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 2 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 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 12 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 2 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 47 48 1 0 0 0 0 15 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 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 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 > LMGL03016242 > TG 18:1(9Z)/18:4(6Z,9Z,12Z,15Z)/19:0 [iso6] > 1-(9Z-octadecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-nonadecanoyl-sn-glycerol > C58H102O6 > 894.77 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(55:5); TG(18:1_18:4_19:0) > XEOUKATZYADGFT-DSDAFRTESA-N > InChI=1S/C58H102O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-57(60)63-54-55(64-58(61)52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,26-27,29-30,37,40,55H,4-8,10-11,13-17,19-20,22-25,28,31-36,38-39,41-54H2,1-3H3/b12-9-,21-18-,29-26-,30-27-,40-37-/t55-/m1/s1 > C(OC(=O)CCCCCCCCCCCCCCCCCC)[C@]([H])(OC(CCCC/C=C\C/C=C\C/C=C\C/C=C\CC)=O)COC(CCCCCCC/C=C\CCCCCCCC)=O > - > - > - > TG 55:5 > - > SLM:000180614 > 56940024 > - > - > - > - > - > - > - $$$$