LMGL03011462 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 6.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3491 7.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6193 6.9799 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 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 9.6609 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 9.6609 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 9.6609 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 9.6609 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 9.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6426 10.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9127 9.6609 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 7.4531 10.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7232 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 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 2 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 > LMGL03011462 > TG 16:1(9Z)/20:2(11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6] > 1-(9Z-hexadecenoyl)-2-(11Z,14Z-eicosadienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C61H100O6 > 928.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(16:1/20:2/22:6)[iso6]; TG(58:9); TG(16:1_20:2_22:6) > JKNPRTVWARXZNB-QVRPOFSESA-N > InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-28,30,32,36,39,45,48,58H,4-6,8-9,11-15,18,22-23,29,31,33-35,37-38,40-44,46-47,49-57H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,27-25-,28-26-,32-30-,39-36-,48-45-/t58-/m1/s1 > C(OC(=O)CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCCCCCCCC/C=C\C/C=C\CCCCC)=O)COC(CCCCCCC/C=C\CCCCCC)=O > - > - > - > TG 58:9 > - > SLM:000205840 > 9545423 > - > - > - > - > - > - > - $$$$