LMGL03015052 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 0 0 0 0 0999 V2000 18.8753 7.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1577 6.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4403 7.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7226 6.9616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0053 7.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0053 8.2040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5723 6.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7430 6.2441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0255 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0255 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3082 6.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2878 6.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8753 8.2033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4611 8.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4611 9.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1787 8.3748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5852 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8621 6.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1390 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4159 6.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6928 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9697 6.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2467 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5236 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8005 6.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0774 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3543 6.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6312 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9081 6.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1851 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5648 7.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8417 6.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1186 7.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3956 6.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6725 7.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9494 6.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2263 7.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5032 6.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7801 7.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 6.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 7.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6109 6.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8878 7.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7386 10.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0155 9.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2925 10.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5694 9.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8463 10.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1232 9.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4001 10.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6770 9.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9539 9.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2309 10.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5078 9.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7847 9.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0616 10.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3385 9.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6154 9.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8923 10.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1693 9.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4462 10.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7231 9.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.0320 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 12 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 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 15 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 48 49 1 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 > LMGL03015052 > TG 15:0/16:1(9Z)/22:3(10Z,13Z,16Z) [iso6] > 1-pentadecanoyl-2-(9Z-hexadecenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C56H100O6 > 868.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(53:4); TG(15:0_16:1_22:3) > JZKMEDJRIYYTFW-LOCPRAPZSA-N > InChI=1S/C56H100O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-23-20-17-14-11-8-5-2/h16,19-20,23,25-26,28-29,53H,4-15,17-18,21-22,24,27,30-52H2,1-3H3/b19-16-,23-20-,26-25-,29-28-/t53-/m1/s1 > C(OC(=O)CCCCCCCC/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCCCC)=O)COC(CCCCCCCCCCCCCC)=O > - > - > - > TG 53:4 > - > SLM:000164026 > 56938838 > - > - > - > - > - > - > - $$$$