LMGL03010766 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 19.1889 7.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4686 6.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7486 7.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0282 6.9689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3082 7.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3082 8.2159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8848 6.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0524 6.2487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3323 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3323 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6122 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 6.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1889 8.2152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7769 8.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7769 9.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4971 8.3873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8866 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1608 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4350 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7093 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9835 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2577 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5319 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8062 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0804 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3546 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6289 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9031 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1773 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4515 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7258 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8624 7.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1367 6.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4109 7.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6851 6.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9593 7.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2336 6.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5078 7.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7820 6.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0563 7.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3305 6.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6047 7.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8789 6.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1532 7.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4274 6.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0517 10.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3260 9.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6002 10.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8744 9.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1487 10.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4229 9.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6971 10.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9713 9.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2456 9.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5198 10.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7940 9.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0683 9.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3425 10.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6167 9.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8909 9.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1652 10.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4394 9.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7136 10.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9879 9.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2621 10.0507 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 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 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 > LMGL03010766 > TG 16:0/18:3(9Z,12Z,15Z)/22:3(10Z,13Z,16Z) [iso6] > 1-hexadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C59H102O6 > 906.77 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(16:0/18:3/22:3)[iso6]; TG(56:6); TG(16:0_18:3_22:3) > ZEZPIYYOGDSPFO-VOOLVWMFSA-N > InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-27,29-31,56H,4-7,9-10,12-15,18,21-24,28,32-55H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,30-29-,31-26-/t56-/m1/s1 > C(OC(=O)CCCCCCCC/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCC/C=C\C/C=C\C/C=C\CC)=O)COC(CCCCCCCCCCCCCCC)=O > - > - > - > TG 56:6 > - > SLM:000189597 > 9544727 > - > - > - > - > - > - > - $$$$