LMGL03014471 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 0 0 0 0 0999 V2000 19.8912 7.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1720 6.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4532 7.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7340 6.9658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0151 7.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0151 8.2108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5876 6.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7565 6.2468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0375 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0375 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3186 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2961 6.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8912 8.2101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4783 8.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4783 9.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1974 8.3820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5941 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8694 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1448 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4202 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6956 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9709 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2463 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5217 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7970 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0724 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3478 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6231 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8985 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1739 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4493 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7246 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5715 7.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8469 6.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1223 7.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3977 6.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6730 7.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9484 6.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2238 7.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4991 6.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7745 7.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0499 6.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3252 7.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6006 6.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7543 10.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0296 9.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3050 10.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5804 10.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8557 9.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1311 10.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4065 10.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6819 9.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9572 10.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2326 10.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5080 9.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7833 10.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0587 10.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3341 9.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6094 10.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8848 9.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1602 10.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4356 9.6277 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 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 12 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 44 45 1 0 0 0 0 15 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 2 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 2 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 2 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 M END > LMGL03014471 > TG 14:0/19:1(9Z)/20:4(5Z,8Z,11Z,14Z) [iso6] > 1-tetradecanoyl-2-9Z-nonadecenoyl-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol > C56H98O6 > 866.74 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(53:5); TG(14:0_19:1_20:4) > WNTMVMLLORLOQR-XALKMDJQSA-N > InChI=1S/C56H98O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h16,19,24,26-27,29-31,37,40,53H,4-15,17-18,20-23,25,28,32-36,38-39,41-52H2,1-3H3/b19-16-,26-24-,29-27-,31-30-,40-37-/t53-/m1/s1 > C(OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCCCCCCC)=O)COC(CCCCCCCCCCCCC)=O > - > - > - > TG 53:5 > - > - > 56938260 > - > - > - > - > - > - > - $$$$