LMGL03012949 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 18.8775 7.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1598 6.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4423 7.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7245 6.9619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0070 7.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0070 8.2045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5745 6.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7450 6.2443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0274 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0274 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3100 6.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2895 6.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8775 8.2038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4634 8.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4634 9.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1811 8.3753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5869 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8637 6.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1405 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4173 6.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6941 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9709 6.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2477 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5245 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8013 6.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0781 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3549 6.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6317 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9084 6.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5664 7.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8431 6.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1199 7.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3967 6.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6735 7.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9503 6.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2271 7.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5039 7.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7807 6.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0575 7.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3343 6.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6111 7.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8879 6.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7408 10.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0176 9.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2944 10.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5712 9.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8480 10.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1248 9.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4016 10.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6784 9.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9552 10.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2320 9.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5088 10.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7856 10.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0624 9.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3392 10.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 10.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8928 9.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1696 10.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4464 9.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7232 10.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.6185 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 12 30 1 0 0 0 0 30 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 2 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 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 > LMGL03012949 > TG(15:1(9Z)/15:1(9Z)/22:2(13Z,16Z))[iso3] > 1,2-di-(9Z-pentadecenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol > C55H98O6 > 854.74 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(52:4); TG(15:1_15:1_22:2) > - > - > - > - > - > - > - > - > - > 56936741 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03012949 $$$$