LMGL03010298 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 19.1348 7.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4172 6.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7000 7.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9824 6.9613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2651 7.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2651 8.2036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8319 6.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0026 6.2440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2852 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2852 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5680 6.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5477 6.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1348 8.2029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7206 8.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7206 9.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4380 8.3744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8451 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1221 6.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3990 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6760 6.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9530 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2300 6.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5070 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7840 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0610 6.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3380 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6150 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 6.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 6.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8248 7.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1018 6.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3788 7.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6558 6.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9328 7.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2098 6.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4868 7.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7638 7.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0408 6.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3178 7.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5948 6.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8718 7.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1488 6.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4258 7.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9982 10.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2752 9.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5521 10.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8291 9.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1061 10.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3831 9.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6601 10.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9371 9.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2141 10.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4911 9.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7681 10.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0451 9.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3221 10.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5991 9.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8761 10.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1531 9.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4301 10.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7071 9.6173 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 2 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 2 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 1 0 0 0 0 51 52 1 0 0 0 0 52 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 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 62 63 1 0 0 0 0 63 64 1 0 0 0 0 M END > LMGL03010298 > TG(16:1(9Z)/18:3(9Z,12Z,15Z)/20:0)[iso6] > 1-(9Z-hexadecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-eicosanoyl-sn-glycerol > C57H102O6 > 882.77 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(16:1/18:3/20:0)[iso6]; TG(54:4); TG(16:1_18:3_20:0) > - > HMDB0046079 > - > - > - > - > SLM:000173354 > - > - > 9544262 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010298 $$$$