LMGL03014946 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 20.7367 7.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0120 6.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2875 7.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5627 6.9810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8383 7.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8383 8.2357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4307 6.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5932 6.2564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8686 5.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8686 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1442 6.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1137 6.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7367 8.2350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3283 8.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3283 9.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0530 8.4082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4140 5.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6838 6.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9536 5.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2233 5.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4931 6.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7628 5.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0326 5.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3024 6.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5721 5.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8419 5.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1117 6.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3814 5.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6512 5.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9209 6.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1907 5.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4605 5.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7302 6.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3836 7.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6534 6.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9231 7.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1929 6.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4626 7.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7324 6.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0022 7.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2719 7.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5417 6.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8115 7.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0812 6.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3510 7.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5987 10.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8684 9.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1382 10.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4080 9.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6777 10.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9475 9.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2173 10.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4870 9.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7568 9.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0265 10.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2963 9.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5661 9.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8358 10.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1056 9.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3754 9.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6451 10.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9149 9.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1846 10.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4544 9.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7242 10.0817 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 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 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 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 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 2 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 15 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 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 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 2 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 65 66 1 0 0 0 0 M END > LMGL03014946 > TG 14:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:3(10Z,13Z,16Z) [iso6] > 1-(9Z-tetradecenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C59H96O6 > 900.72 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(56:9); TG(14:1_20:5_22:3) > ZJBFFNYBXKDQNI-XYESFVPDSA-N > InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h8,11,15-20,24-27,29,31,33,35,41,44,56H,4-7,9-10,12-14,21-23,28,30,32,34,36-40,42-43,45-55H2,1-3H3/b11-8-,18-15-,19-16-,20-17-,26-24-,27-25-,31-29-,35-33-,44-41-/t56-/m1/s1 > C(OC(=O)CCCCCCCC/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O)COC(CCCCCCC/C=C\CCCC)=O > - > - > - > TG 56:9 > - > SLM:000184254 > 56938735 > - > - > - > - > - > - > - $$$$