LMGL03011241 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 20.7281 7.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0037 6.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2796 7.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5553 6.9799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8312 7.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8312 8.2339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4222 6.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5852 6.2557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8610 5.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8610 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1369 6.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1071 6.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7281 8.2332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3193 8.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3193 9.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0436 8.4063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4072 5.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6774 6.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9475 5.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2177 6.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4879 5.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7580 6.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0282 5.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2984 6.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5685 5.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8387 5.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1089 6.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3790 5.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6492 5.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9193 6.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1895 5.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4597 6.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7298 5.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3773 7.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6475 6.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9177 7.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1878 6.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4580 7.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7281 6.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9983 7.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2685 7.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5386 6.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8088 7.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 7.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3491 6.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6193 7.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8895 7.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1596 6.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4298 7.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5901 10.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8603 9.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1304 10.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4006 10.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6708 9.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9409 10.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2111 10.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4813 9.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7514 10.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0216 10.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2917 9.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5619 10.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8321 10.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1022 9.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3724 10.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6426 9.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9127 10.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1829 9.6609 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 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 1 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 > LMGL03011241 > TG 18:3(9Z,12Z,15Z)/20:2(11Z,14Z)/20:4(5Z,8Z,11Z,14Z) [iso6] > 1-(9Z,12Z,15Z-octadecatrienoyl)-2-(11Z,14Z-eicosadienoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol > C61H100O6 > 928.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:3/20:2/20:4)[iso6]; TG(58:9); TG(18:3_20:2_20:4) > DXHMQEMOUGKDHN-LUHQPELBSA-N > InChI=1S/C61H100O6/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/h9,12,16-21,25-29,32-33,36,42,45,58H,4-8,10-11,13-15,22-24,30-31,34-35,37-41,43-44,46-57H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,36-33-,45-42-/t58-/m1/s1 > C(OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCC/C=C\C/C=C\CCCCC)=O)COC(CCCCCCC/C=C\C/C=C\C/C=C\CC)=O > - > HMDB0054203 > - > TG 58:9 > - > SLM:000205165 > 9545202 > - > - > - > - > - > - > - $$$$