LMGL03014702 LIPID_MAPS_STRUCTURE_DATABASE 58 57 0 0 0 0 0 0 0 0999 V2000 18.4248 7.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7066 6.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9886 7.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2703 6.9633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5523 7.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5523 8.2067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1216 6.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2915 6.2452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5735 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5735 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8555 6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8343 6.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4248 8.2060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0111 8.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0111 9.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7293 8.3777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1319 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4082 6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6845 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9608 6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2371 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5133 6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7896 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0659 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3422 6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6185 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8948 6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1711 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4474 6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7237 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1106 7.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3869 6.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6632 7.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9395 6.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2158 7.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4921 6.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7684 7.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0447 7.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 6.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5973 7.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8736 6.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1499 7.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2880 10.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5643 9.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8406 10.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1169 9.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3932 10.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6695 9.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9458 10.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2221 10.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4984 9.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7747 10.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0510 10.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3273 9.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6036 10.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8799 9.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1562 10.0363 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 12 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 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 2 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 2 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 2 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 1 0 0 0 0 M END > LMGL03014702 > TG(14:1(9Z)/17:1(9Z)/17:2(9Z,12Z))[iso6] > 1-(9Z-tetradecenoyl)-2-(9Z-heptadecenoyl)-3-(9Z,12Z-heptadecadienoyl)-sn-glycerol > C51H90O6 > 798.67 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(48:4); TG(14:1_17:1_17:2) > - > - > - > - > - > - > - > - > - > 56938491 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03014702 $$$$