LMGL03014046 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 0 0 0 0 0999 V2000 20.4818 7.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7688 6.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0561 7.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3431 6.9489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6304 7.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6304 8.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1808 6.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3568 6.2361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6440 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6440 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9313 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9175 6.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4818 8.1826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0639 8.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0639 9.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7768 8.3530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2130 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4946 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7762 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0577 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3393 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6209 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9025 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1841 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4657 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7473 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0289 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3105 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5921 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8736 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1552 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4368 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7184 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1992 7.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4808 6.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7624 7.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0440 6.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3256 7.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6072 6.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8888 7.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1703 6.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4519 7.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7335 6.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0151 7.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3460 9.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6276 9.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9092 9.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1908 9.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4724 9.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7540 9.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0356 9.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3172 9.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5988 9.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8804 9.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1619 9.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4435 9.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7251 9.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0067 9.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2883 9.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5699 9.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8515 9.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1331 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 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 12 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 2 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 M END > LMGL03014046 > TG(13:0/20:0/20:1(11Z))[iso6] > 1-tridecanoyl-2-eicosanoyl-3-(11Z-eicosenoyl)-sn-glycerol > C56H106O6 > 874.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(53:1); TG(13:0_20:0_20:1) > - > - > - > - > - > - > SLM:000167847 > - > - > 56937836 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03014046 $$$$