LMGL03010145 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 19.1394 7.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4216 6.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7041 7.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9863 6.9620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2688 7.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2688 8.2047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8364 6.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0069 6.2444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2892 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2892 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5717 6.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5512 6.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1394 8.2040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7254 8.7900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7254 9.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4431 8.3755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8486 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1254 6.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4021 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6789 6.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9556 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2324 6.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5092 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7859 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0627 6.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3394 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6162 6.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1697 6.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4465 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7232 6.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8280 7.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1048 6.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3815 7.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6583 6.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9351 7.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2118 6.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4886 7.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7653 6.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0421 7.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3189 6.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5956 7.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8724 6.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1491 7.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4259 6.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0027 10.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2795 9.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5562 10.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8330 9.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1098 10.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3865 9.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6633 10.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9400 10.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2168 9.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4936 10.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7703 10.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0471 9.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3238 10.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6006 10.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8774 9.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1541 10.0330 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 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 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 2 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 M END > LMGL03010145 > TG(16:0/18:1(9Z)/18:3(9Z,12Z,15Z))[iso6] > 1-hexadecanoyl-2-(9Z-octadecenoyl)-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol > C55H98O6 > 854.74 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(16:0/18:1/18:3)[iso6]; TG(52:4); TG(16:0_18:1_18:3) > - > - > - > - > - > - > SLM:000156549 > - > - > 25240365 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010145 $$$$