LMGL03016320 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 20.2673 7.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5444 6.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8218 7.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0989 6.9759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3763 7.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3763 8.2273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9621 6.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1267 6.2532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4040 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4040 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6814 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6536 6.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2673 8.2266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8574 8.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8574 9.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5802 8.3994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9532 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2248 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4964 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7681 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0397 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3114 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5830 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8547 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1263 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6696 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9412 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2129 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4845 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7562 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0278 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9254 7.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1970 6.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4687 7.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7403 6.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0119 7.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2836 6.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5552 7.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8269 7.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0985 6.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3701 7.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6418 7.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9134 6.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1851 7.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4567 6.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7284 7.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1296 10.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4013 9.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6729 10.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9445 9.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2162 10.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4878 9.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7595 10.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0311 9.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3028 10.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5744 9.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8460 10.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1177 10.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3893 9.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6610 10.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9326 10.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2042 9.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4759 10.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7475 9.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0192 10.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2908 9.6515 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 2 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 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 46 47 1 0 0 0 0 47 48 1 0 0 0 0 15 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 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 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 2 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 66 67 1 0 0 0 0 67 68 1 0 0 0 0 M END > LMGL03016320 > TG 18:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z)/22:2(13Z,16Z) [iso6] > 1-(9Z,12Z-octadecadienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol > C61H102O6 > 930.77 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(58:8); TG(18:2_18:4_22:2) > WUZHKRDAIPYUAS-WBMCSUKFSA-N > InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-28,32-33,40,43,58H,4-8,10-11,13-15,22-24,29-31,34-39,41-42,44-57H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,32-26-,33-27-,43-40-/t58-/m1/s1 > C(OC(=O)CCCCCCCCCCC/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCC/C=C\C/C=C\C/C=C\C/C=C\CC)=O)COC(CCCCCCC/C=C\C/C=C\CCCCC)=O > - > - > - > TG 58:8 > - > SLM:000207118 > 56940102 > - > - > - > - > - > - > - $$$$