LMGL03014079 LIPID_MAPS_STRUCTURE_DATABASE 65 64 0 0 0 0 0 0 0 0999 V2000 20.6425 7.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9221 6.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2019 7.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4815 6.9691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7614 7.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7614 8.2163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3383 6.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5058 6.2489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7856 5.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7856 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0655 6.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0412 6.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6425 8.2156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2305 8.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2305 9.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9508 8.3878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3397 5.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6138 6.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8880 5.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1621 6.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4362 5.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7104 6.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9845 5.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2586 6.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5328 5.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8069 5.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0810 6.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3552 5.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6293 5.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9035 6.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1776 5.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4517 6.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7259 5.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3154 7.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5896 6.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8637 7.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1378 6.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4120 7.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6861 6.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9602 7.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2344 6.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5085 7.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7826 6.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0568 7.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5053 10.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7794 9.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0535 10.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3277 9.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6018 10.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8759 10.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1501 9.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4242 10.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6983 10.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9725 9.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2466 10.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5208 10.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7949 9.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0690 10.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3432 10.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6173 9.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8914 10.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1656 9.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4397 10.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7138 9.6355 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 2 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 15 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 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 > LMGL03014079 > TG 13:0/20:2(11Z,14Z)/22:4(7Z,10Z,13Z,16Z) [iso6] > 1-tridecanoyl-2-(11Z,14Z-eicosadienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C58H100O6 > 892.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(55:6); TG(13:0_20:2_22:4) > HLYUUJHRBVGOGI-BATKRMTGSA-N > InChI=1S/C58H100O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-35-33-30-27-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-27,29,31,34,36,55H,4-15,18,21-23,28,30,32-33,35,37-54H2,1-3H3/b19-16-,20-17-,26-24-,27-25-,31-29-,36-34-/t55-/m1/s1 > C(OC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCC/C=C\C/C=C\CCCCC)=O)COC(CCCCCCCCCCCC)=O > - > - > - > TG 55:6 > - > SLM:000178786 > 56937869 > - > - > - > - > - > - > - $$$$