LMGL03016661 LIPID_MAPS_STRUCTURE_DATABASE 72 71 0 0 0 0 0 0 0 0999 V2000 22.1678 7.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4443 6.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7211 7.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9975 6.9776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2743 7.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2743 8.2301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8623 6.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0262 6.2543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3029 5.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3029 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5797 6.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5510 6.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1678 8.2294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7584 8.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7584 9.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4818 8.4024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8508 5.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1218 6.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3928 5.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6638 6.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9348 5.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2059 6.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4769 5.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7479 6.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0189 5.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2899 5.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5609 6.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8319 5.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1029 6.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3739 5.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6449 6.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 5.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 6.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 5.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 6.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8221 7.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0931 6.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3641 7.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6352 6.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9062 6.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1772 7.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4482 6.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7192 6.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9902 7.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2612 6.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5322 6.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8032 7.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0742 6.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3453 6.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6163 7.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8873 6.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0300 10.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3010 9.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5720 10.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8430 9.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1141 10.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3851 10.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6561 9.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9271 10.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1981 10.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4691 9.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7401 10.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0111 10.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2821 9.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5531 10.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8242 10.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0952 9.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3662 10.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6372 9.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9082 10.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1792 9.6555 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 1 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 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 2 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 1 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 1 0 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 M END > LMGL03016661 > TG 18:4(6Z,9Z,12Z,15Z)/22:1(11Z)/22:4(7Z,10Z,13Z,16Z) [iso6] > 1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-11Z-docosenoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C65H108O6 > 984.81 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(62:9); TG(18:4_22:1_22:4) > - > - > - > - > - > - > - > - > - > 56940443 > - > - > Active (generated by computational methods) > - > https://www.lipidmaps.org/databases/lmsd/LMGL03016661 $$$$