LMGL03012984 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 18.7855 7.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0725 6.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3598 7.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6467 6.9489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9340 7.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9340 8.1832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4845 6.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6605 6.2361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9477 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9477 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2349 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2212 6.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7855 8.1825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3675 8.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3675 9.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0804 8.3530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5166 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7982 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0798 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3614 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6430 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9246 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2062 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4878 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7694 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0510 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3326 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6142 6.2361 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 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5029 7.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7845 6.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0661 7.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3477 6.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6293 7.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9109 6.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1925 7.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4741 6.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7557 7.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0373 6.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3188 7.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6004 6.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 7.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1636 6.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6497 9.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9313 9.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2129 9.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4945 9.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7761 9.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0577 9.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3393 9.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6209 9.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9024 9.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1840 9.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4656 9.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7472 9.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0288 9.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3104 9.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 9.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8736 9.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1552 9.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4368 9.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7184 9.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.9994 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 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 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 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 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 62 63 1 0 0 0 0 63 64 1 0 0 0 0 M END > LMGL03012984 > TG(16:0/16:0/22:1(11Z))[iso3] > 1,2-dihexadecanoyl-3-11Z-docosenoyl-sn-glycerol > C57H108O6 > 888.81 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(54:1); TG(16:0_16:0_22:1) > - > - > - > - > - > - > - > - > - > 56936776 > - > - > Active (generated by computational methods) > - > https://www.lipidmaps.org/databases/lmsd/LMGL03012984 $$$$