LMGL03014013 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 0 0 0 0 0999 V2000 19.2282 7.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5059 6.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7839 7.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0615 6.9743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3395 7.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3395 8.2248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9232 6.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0885 6.2522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3664 5.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3664 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6444 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6174 6.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2282 8.2241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8178 8.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8178 9.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5400 8.3967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9167 5.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1889 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4611 5.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7334 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0056 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2778 5.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5500 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8222 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0945 5.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3667 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6389 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9111 5.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1833 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4556 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7278 5.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8897 7.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1619 6.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4342 7.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7064 6.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9786 7.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2508 6.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5230 7.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7953 6.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0675 7.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3397 6.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6119 7.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0906 10.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3628 9.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6351 10.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9073 9.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1795 10.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4517 9.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7239 10.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9962 9.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2684 9.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5406 10.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8128 9.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0850 9.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3573 10.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6295 9.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9017 9.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1739 10.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4461 9.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7184 10.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9906 9.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2628 10.0646 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 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 > LMGL03014013 > TG 13:0/18:4(6Z,9Z,12Z,15Z)/22:3(10Z,13Z,16Z) [iso6] > 1-tridecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C56H94O6 > 862.71 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(53:7); TG(13:0_18:4_22:3) > MMYKBWMXAVMSTR-IKNQXGMUSA-N > InChI=1S/C56H94O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-33-30-25-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,24-26,28-30,35,38,53H,4-7,9-10,12-15,18,21-23,27,31-34,36-37,39-52H2,1-3H3/b11-8-,19-16-,20-17-,26-24-,29-28-,30-25-,38-35-/t53-/m1/s1 > C(OC(=O)CCCCCCCC/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCC/C=C\C/C=C\C/C=C\C/C=C\CC)=O)COC(CCCCCCCCCCCC)=O > - > - > - > TG 53:7 > - > SLM:000160451 > 56937803 > - > - > - > - > - > - > - $$$$