LMGL03014318 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 0 0 0 0 0999 V2000 18.9654 7.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2431 6.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5210 7.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7987 6.9743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0767 7.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0767 8.2248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6604 6.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8257 6.2522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1036 5.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1036 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3816 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3546 6.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9654 8.2241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5550 8.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5550 9.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2772 8.3967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6539 5.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9261 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1983 5.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4705 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7428 5.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0150 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2872 5.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5594 5.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8316 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1039 5.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3761 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6483 5.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9205 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1927 5.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6269 7.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8991 6.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1713 7.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4436 6.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7158 7.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9880 6.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2602 7.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5325 6.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8047 7.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0769 6.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3491 7.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6213 6.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8278 10.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1000 9.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3723 9.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6445 10.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9167 9.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1889 9.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4611 10.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7334 9.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0056 9.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2778 10.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5500 9.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8222 9.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0945 10.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3667 9.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6389 9.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9111 10.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1833 9.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4556 9.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7278 10.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.6478 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 12 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 2 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 2 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 M END > LMGL03014318 > TG 14:0/17:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6] > 1-tetradecanoyl-2-(9Z-heptadecenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C56H94O6 > 862.71 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(53:7); TG(14:0_17:1_22:6) > QDYQIUXITHIIFU-ISSKFRDFSA-N > InChI=1S/C56H94O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-25-23-20-17-14-11-8-5-2/h7,10,16,19,23-26,28-29,32,34,40,43,53H,4-6,8-9,11-15,17-18,20-22,27,30-31,33,35-39,41-42,44-52H2,1-3H3/b10-7-,19-16-,25-23-,26-24-,29-28-,34-32-,43-40-/t53-/m1/s1 > C(OC(=O)CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCCCCCC/C=C\CCCCCCC)=O)COC(CCCCCCCCCCCCC)=O > - > - > - > TG 53:7 > - > - > 56938107 > - > - > - > - > - > - > - $$$$