LMGL03010649 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 18.9924 7.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2687 6.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5453 7.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8216 6.9781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0981 7.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0981 8.2310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6869 6.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8505 6.2546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1270 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1270 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4036 6.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3746 6.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9924 8.2303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5832 8.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5832 9.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3068 8.4033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6745 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9453 6.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2161 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4869 6.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7577 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0286 6.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2994 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5702 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8410 6.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1118 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3826 6.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6534 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9242 6.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1951 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6455 7.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9163 6.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1872 7.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4580 6.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7288 7.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9996 6.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2704 7.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5412 7.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 6.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0828 7.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3537 6.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6245 7.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8953 6.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1661 7.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8546 10.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1254 9.6568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3962 9.6568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6670 10.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9378 9.6568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2086 9.6568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4794 10.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7503 9.6568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0211 9.6568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2919 10.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5627 9.6568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8335 9.6568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1043 10.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3751 9.6568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6459 9.6568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9168 10.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1876 9.6568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4584 9.6568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7292 10.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.6568 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 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 12 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 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 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 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 15 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 2 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 2 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 M END > LMGL03010649 > TG(16:1(9Z)/16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso3] > 1,2-di-(9Z-hexadecenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C57H94O6 > 874.71 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(16:1/16:1/22:6)[iso3]; TG(54:8); TG(16:1_16:1_22:6) > - > - > - > - > - > - > SLM:000167722 > - > - > 9544611 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010649 $$$$