LMGL03010367 LIPID_MAPS_STRUCTURE_DATABASE 65 64 0 0 0 0 0 0 0 0999 V2000 18.7853 7.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0723 6.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3596 7.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6466 6.9488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9339 7.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9339 8.1832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4843 6.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6603 6.2360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9475 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9475 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2348 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2210 6.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7853 8.1825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3673 8.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3673 9.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0802 8.3529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5165 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7981 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0797 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3613 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6429 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9245 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2061 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4877 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7693 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0509 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3325 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6142 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8958 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1774 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5028 7.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7844 6.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0660 7.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3476 6.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6292 7.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9108 6.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1924 7.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4740 6.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7556 7.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0372 6.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3188 7.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6004 6.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 7.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1636 6.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6495 9.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9311 9.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2127 9.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4943 9.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7759 9.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0575 9.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3391 9.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6207 9.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9023 9.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1839 9.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4655 9.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7472 9.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0288 9.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3104 9.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 9.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8736 9.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1552 9.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4368 9.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7184 9.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.9993 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 1 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 12 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 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 15 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 1 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 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 M END > LMGL03010367 > TG 16:0/17:0/22:1(13Z) [iso6] > 1-hexadecanoyl-2-heptadecanoyl-3-(13Z-docosenoyl)-sn-glycerol > C58H110O6 > 902.83 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(16:0/17:0/22:1)[iso6]; TG(55:1); TG(16:0_17:0_22:1) > - > - > - > - > - > - > SLM:000187047 > - > - > 9544331 > - > - > Active (generated by computational methods) > - > https://www.lipidmaps.org/databases/lmsd/LMGL03010367 $$$$