LMGL03010118 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 19.1084 7.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3921 6.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6762 7.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9600 6.9577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2440 7.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2440 8.1976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8060 6.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9783 6.2416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2623 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2623 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5463 6.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5280 6.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1084 8.1969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6930 8.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6930 9.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4092 8.3681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8248 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1031 6.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3815 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6598 6.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9382 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2165 6.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4949 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7732 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0516 6.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3299 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6083 6.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8866 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 6.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4433 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7217 6.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8064 7.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0848 6.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3631 7.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6415 6.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9198 7.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1982 6.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4765 7.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7549 7.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0332 6.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3116 7.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5899 6.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8683 7.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1466 6.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 7.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9720 10.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2503 9.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5287 10.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8070 9.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0854 10.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3637 9.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6421 10.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9204 10.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1988 9.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4771 10.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7555 9.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0338 10.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3122 9.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5905 10.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8689 9.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1472 10.0220 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 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 2 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 M END > LMGL03010118 > TG(16:1(9Z)/18:1(9Z)/18:1(9Z))[iso3] > 1-(9Z-hexadecenoyl)-2,3-di-(9Z-octadecenoyl)-sn-glycerol > C55H100O6 > 856.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(16:1/18:1/18:1)[iso3]; TG(52:3); TG(16:1_18:1_18:1) > - > HMDB05438 > - > 90048 > - > - > SLM:000157758 > - > - > 9544083 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010118 $$$$