LMGL03016506 LIPID_MAPS_STRUCTURE_DATABASE 72 71 0 0 0 0 0 0 0 0999 V2000 22.2994 7.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5704 6.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8416 7.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1125 6.9928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3838 7.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3838 8.2549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9916 6.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1491 6.2639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4202 5.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4202 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6915 6.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6549 6.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2994 8.2542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8946 8.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8946 9.6911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6235 8.4284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9570 5.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2224 6.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4878 5.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7533 6.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0187 5.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2841 5.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5495 6.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8150 5.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0804 5.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3458 6.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6112 5.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8766 5.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1421 6.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4075 5.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6729 5.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9383 6.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2037 5.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4692 6.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7346 5.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9204 7.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1859 6.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4513 7.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7167 6.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9821 6.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2475 7.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5130 6.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7784 6.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0438 7.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3092 6.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5746 6.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8401 7.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1055 6.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3709 7.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6363 6.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9017 7.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1606 10.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4260 9.6912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6914 9.6912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9569 10.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2223 9.6912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4877 9.6912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7531 10.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0185 9.6912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2840 9.6912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5494 10.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8148 9.6912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0802 9.6912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3456 10.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6111 9.6912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8765 9.6912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1419 10.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4073 9.6912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6727 9.6912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9382 10.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2036 9.6912 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 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 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 12 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 2 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 44 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 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 15 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 2 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 2 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 2 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 2 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 2 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 69 70 2 0 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 M END > LMGL03016506 > TG(18:3(6Z,9Z,12Z)/22:4(7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6] > 1-(6Z,9Z,12Z-octadecatrienoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C65H100O6 > 976.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(62:13); TG(18:3_22:4_22:6) > - > - > - > - > - > - > SLM:000240670 > - > - > 56940288 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016506 $$$$