LMGL03015731 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 19.1699 7.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4505 6.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7315 7.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0121 6.9662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2930 7.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2930 8.2116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8662 6.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0349 6.2471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3157 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3157 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5966 6.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5739 6.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1699 8.2108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7571 8.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7571 9.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4763 8.3828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8719 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1472 6.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4224 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6976 6.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9728 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2480 6.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5232 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7984 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0736 6.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3488 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8992 6.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1744 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4496 6.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7248 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8492 7.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 6.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3996 7.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6748 6.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9500 7.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2252 6.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5004 7.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7756 6.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0508 7.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 6.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6012 7.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8764 6.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1516 7.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4268 6.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0329 10.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3081 9.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5833 10.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8585 9.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1337 9.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4089 10.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6841 9.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9593 9.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2345 10.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5097 9.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7849 9.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0601 10.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3353 9.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6105 10.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8857 9.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1609 10.0439 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 2 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 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 15 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 2 0 0 0 0 57 58 1 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 M END > LMGL03015731 > TG(16:0/18:2(9Z,12Z)/18:3(6Z,9Z,12Z))[iso6] > 1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol > C55H96O6 > 852.72 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(52:5); TG(16:0_18:2_18:3) > - > - > - > - > - > - > SLM:000155435 > - > - > 56939513 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03015731 $$$$