LMGL03016620 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 20.8228 7.4113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0941 6.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3657 7.4113 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 17.9085 7.4113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9085 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 19.6730 6.2633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9445 5.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9445 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2161 6.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1800 6.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8228 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 22.1463 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 16.7477 6.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0135 5.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2793 6.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5450 5.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8108 6.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0766 6.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3423 5.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6081 6.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8739 6.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1396 5.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4054 6.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6712 6.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9369 5.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2027 6.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 5.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7342 6.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4459 7.4113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7116 6.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9774 7.4113 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 13.5089 6.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7747 7.4113 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 11.3062 6.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5720 7.4113 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 9.1035 6.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3693 7.4113 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 6.9008 6.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1666 7.4113 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 20.6840 10.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9498 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 18.4813 10.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7471 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 16.2786 10.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5444 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 14.0759 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 11.8732 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 9.6705 10.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9363 9.6890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2021 10.1096 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 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 2 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 M END > LMGL03016620 > TG 18:4(6Z,9Z,12Z,15Z)/20:3(8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6] > 1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol > C61H94O6 > 922.71 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(58:12); TG(18:4_20:3_20:5) > SRDVIWOYPMLATK-GRIBHEFSSA-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/h7,9-10,12,16-21,25-29,32-34,36-38,41-42,45,58H,4-6,8,11,13-15,22-24,30-31,35,39-40,43-44,46-57H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,36-33-,37-34-,41-38-,45-42-/t58-/m1/s1 > C(OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCCCCC/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 > - > - > - > TG 58:12 > - > SLM:000200317 > 56940402 > - > - > - > - > - > - > - $$$$