LMGL03010158 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 18.7135 7.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9957 6.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2782 7.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5604 6.9620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8429 7.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8429 8.2047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4105 6.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5810 6.2444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8633 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8633 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1458 6.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1253 6.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7135 8.2040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2994 8.7900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2994 9.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0172 8.3755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4227 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6994 6.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9762 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2530 6.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5297 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8065 6.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0832 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6368 6.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9135 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1903 6.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4671 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7438 6.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0206 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4021 7.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6789 6.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9556 7.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2324 6.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5092 7.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7859 6.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0627 7.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3394 7.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6162 6.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 7.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1697 6.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4465 7.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7232 6.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5768 10.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8536 9.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1303 10.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4071 9.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6839 10.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9606 9.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2374 10.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5141 9.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7909 10.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0677 10.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3444 9.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6212 10.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8979 10.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1747 9.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4515 10.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7282 9.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 10.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2817 9.6188 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 2 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 15 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 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 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 M END > LMGL03010158 > TG(16:1(9Z)/16:1(9Z)/20:2(11Z,14Z))[iso3] > 1,2-di-(9Z-hexadecenoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol > C55H98O6 > 854.74 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(16:1/16:1/20:2)[iso3]; TG(52:4); TG(16:1_16:1_20:2) > - > - > - > - > - > - > SLM:000156784 > - > - > 9544123 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010158 $$$$