LMGL03014253 LIPID_MAPS_STRUCTURE_DATABASE 58 57 0 0 0 0 0 0 0 0999 V2000 17.7013 7.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9830 6.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2651 7.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5468 6.9633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8288 7.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8288 8.2068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3981 6.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5680 6.2452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8499 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8499 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1319 6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1107 6.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7013 8.2061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2876 8.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2876 9.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0058 8.3777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4083 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6846 6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9609 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2372 6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5135 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7897 6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0660 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3423 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6186 6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8949 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1712 6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4474 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7237 6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3871 7.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6634 6.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9396 7.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2159 6.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4922 7.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7685 6.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0448 7.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3211 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 5.4262 6.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5645 10.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8408 9.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1171 10.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3934 9.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6697 9.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9459 10.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2222 9.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4985 9.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7748 10.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0511 9.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3274 9.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6036 10.0364 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 10.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4325 9.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7088 10.0364 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 12 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 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 15 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 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 52 53 2 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 1 0 0 0 0 M END > LMGL03014253 > TG(14:0/16:1(9Z)/18:3(6Z,9Z,12Z))[iso6] > 1-tetradecanoyl-2-(9Z-hexadecenoyl)-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol > C51H90O6 > 798.67 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(48:4); TG(14:0_16:1_18:3) > - > - > - > - > - > - > SLM:000135732 > - > - > 56938042 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03014253 $$$$