LMGL03011672 LIPID_MAPS_STRUCTURE_DATABASE 69 68 0 0 0 0 0 0 0 0999 V2000 20.7549 7.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0293 6.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3040 7.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5784 6.9833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8531 7.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8531 8.2394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4486 6.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6101 6.2579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8847 5.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8847 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1594 6.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1277 6.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7549 8.2387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3472 8.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3472 9.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0727 8.4121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4284 5.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6973 6.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9662 5.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2352 5.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5041 6.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7730 5.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0419 5.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3108 6.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5797 5.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8487 5.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1176 6.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3865 5.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6554 5.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9243 6.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1932 5.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4622 6.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7311 5.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3968 7.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6657 6.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9346 7.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2035 6.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4724 7.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7414 6.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0103 7.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2792 7.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5481 6.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8170 7.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0859 7.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3549 6.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6238 7.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8927 6.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1616 7.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6167 10.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8857 9.6689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1546 10.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4235 9.6689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6924 10.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9613 10.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2302 9.6689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4992 10.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7681 10.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0370 9.6689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3059 10.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5748 10.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8437 9.6689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1127 10.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3816 10.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6505 9.6689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9194 10.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1883 9.6689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4572 10.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7262 9.6689 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 2 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 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 1 0 0 0 0 48 49 1 0 0 0 0 15 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 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 1 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 M END > LMGL03011672 > TG(17:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/22:4(7Z,10Z,13Z,16Z))[iso6] > 1-(9Z,12Z-heptadecadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C62H100O6 > 940.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:2/20:4/22:4)[iso6]; TG(59:10); TG(17:2_20:4_22:4) > - > - > - > - > - > - > - > - > - > 9545633 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03011672 $$$$