LMGL03016214 LIPID_MAPS_STRUCTURE_DATABASE 72 71 0 0 0 0 0 0 0 0999 V2000 22.0712 7.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3518 6.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6326 7.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9132 6.9665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1940 7.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1940 8.2120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7675 6.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9361 6.2472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2168 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2168 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4977 6.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4748 6.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0712 8.2113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6585 8.8097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6585 9.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3779 8.3832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7729 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0480 6.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3231 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5982 6.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8733 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1485 6.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4236 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6987 6.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9738 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2489 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5240 6.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7991 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0742 6.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3493 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6244 6.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8996 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1747 6.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4498 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7249 6.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7500 7.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0251 6.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3002 7.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5753 6.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8504 7.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1256 6.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4007 7.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6758 6.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9509 7.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2260 6.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5011 7.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7762 6.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0513 7.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3264 6.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6015 7.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8767 6.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9342 10.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2093 9.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4844 10.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7596 9.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0347 10.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3098 10.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5849 9.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8600 10.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1351 10.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4102 9.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6853 10.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9604 10.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2355 9.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5107 10.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7858 10.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0609 9.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3360 10.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6111 10.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8862 9.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1613 10.0445 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 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 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 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 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 2 0 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 M END > LMGL03016214 > TG(18:0/22:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z))[iso6] > 1-octadecanoyl-2-11Z-docosenoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol > C65H114O6 > 990.86 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(62:6); TG(18:0_22:1_22:5) > - > - > - > - > - > - > - > - > - > 56939996 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016214 $$$$