LMGL03014239 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 0 0 0 0 0999 V2000 18.0403 7.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3287 6.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6175 7.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9059 6.9449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1947 7.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1947 8.1767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7399 6.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9176 6.2335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2062 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2062 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4950 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4833 6.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0403 8.1760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6211 8.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6211 9.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3325 8.3461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7781 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0612 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3443 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6273 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9104 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1935 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4766 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7596 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0427 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3258 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6088 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8919 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7665 7.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0495 6.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3326 7.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6157 6.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8987 7.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1818 6.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4649 7.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7480 6.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 7.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3141 6.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5972 7.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8802 6.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9047 9.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1878 9.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4709 9.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7540 9.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0370 9.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3201 9.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6032 9.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8862 9.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1693 9.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4524 9.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7354 9.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0185 9.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3016 9.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5847 9.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8677 9.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1508 9.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4339 9.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7169 9.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.9891 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 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 1 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 M END > LMGL03014239 > TG(14:0/16:0/21:0)[iso6] > 1-tetradecanoyl-2-hexadecanoyl-3-heneicosanoyl-sn-glycerol > C54H104O6 > 848.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(51:0); TG(14:0_16:0_21:0) > - > HMDB0064987 > - > - > - > - > SLM:000153831 > - > - > 56938028 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03014239 $$$$