LMGL03013943 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 0 0 0 0 0999 V2000 19.1360 7.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4184 6.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7010 7.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9834 6.9615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2661 7.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2661 8.2039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8330 6.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0037 6.2441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2863 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2863 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5689 6.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5486 6.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1360 8.2032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7218 8.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7218 9.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4393 8.3747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8460 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1229 6.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3998 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6768 6.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9537 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2306 6.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5076 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7845 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0615 6.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3384 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6153 6.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8923 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1692 6.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4461 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7231 6.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8256 7.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1026 6.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3795 7.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6565 6.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9334 7.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2103 6.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4873 7.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7642 6.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0411 7.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3181 6.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5950 7.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9993 10.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2763 9.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5532 10.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8301 9.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1071 10.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3840 9.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6609 10.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9379 9.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2148 9.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4918 10.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7687 9.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0456 9.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3226 10.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5995 9.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8764 9.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1534 10.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4303 9.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7072 10.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9842 9.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2611 10.0318 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 30 31 1 0 0 0 0 31 32 1 0 0 0 0 12 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 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 15 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 2 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 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 M END > LMGL03013943 > TG(13:0/18:1(9Z)/22:3(10Z,13Z,16Z))[iso6] > 1-tridecanoyl-2-(9Z-octadecenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C56H100O6 > 868.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(53:4); TG(13:0_18:1_22:3) > - > - > - > - > - > - > SLM:000164023 > - > - > 56937733 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03013943 $$$$