LMGL03013109 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 20.8229 7.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0942 6.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3658 7.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6370 6.9918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9086 7.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9086 8.2534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5152 6.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6731 6.2633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9446 5.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9446 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2162 6.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1801 6.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8229 8.2527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4177 8.8588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4177 9.6889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1464 8.4268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4820 5.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7478 6.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0136 5.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2793 5.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5451 6.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8108 5.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0766 5.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3424 6.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6081 5.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8739 5.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1397 6.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4054 5.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6712 5.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9369 6.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2027 5.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 6.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7342 5.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4459 7.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7117 6.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9775 7.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2432 6.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5090 6.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7748 7.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0405 6.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3063 6.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5720 7.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8378 6.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1036 6.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3693 7.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6351 6.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9009 6.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1666 7.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4324 6.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6841 10.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9499 9.6890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2156 10.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4814 10.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7472 9.6890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0129 10.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2787 10.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5445 9.6890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8102 10.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0760 10.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3417 9.6890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6075 10.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8733 10.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1390 9.6890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4048 10.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6706 9.6890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9363 10.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2021 9.6890 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 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 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 12 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 2 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 15 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 2 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 2 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 > LMGL03013109 > TG 18:4(6Z,9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z) [iso3] > 1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2,3-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol > C61H94O6 > 922.71 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(58:12); TG(18:4_20:4_20:4) > AHVGESRRXQJSMP-PLMXMJGLSA-N > InChI=1S/C61H94O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,32-34,36-38,41-43,45-46,58H,4-8,10-11,13-15,22-24,30-31,35,39-40,44,47-57H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,36-33-,37-34-,41-38-,45-42-,46-43-/t58-/m1/s1 > C(OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCC/C=C\C/C=C\C/C=C\C/C=C\CC)=O > - > HMDB0054226 > - > TG 58:12 > - > SLM:000200319 > 56936899 > - > - > - > - > - > - > - $$$$