LMGL03013559 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 19.7322 7.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0206 6.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3094 7.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5979 6.9448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8867 7.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8867 8.1765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4318 6.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6095 6.2334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8982 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8982 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1870 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1754 6.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7322 8.1758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3129 8.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3129 9.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0244 8.3459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4702 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7533 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0364 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3196 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6027 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8858 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1689 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4520 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7351 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0182 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3013 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5844 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8676 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1507 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4338 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7169 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4586 7.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7417 6.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0248 7.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3079 6.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5911 7.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8742 6.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1573 7.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4404 6.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7235 7.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0066 6.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5966 9.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8798 9.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1629 9.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4460 9.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7291 9.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0122 9.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2953 9.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5784 9.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8615 9.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1447 9.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4278 9.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7109 9.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9940 9.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2771 9.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5602 9.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8433 9.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1264 9.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4095 9.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6927 9.9888 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 12 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 15 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 61 62 1 0 0 0 0 M END > LMGL03013559 > TG(12:0/19:0/21:0)[iso6] > 1-dodecanoyl-2-nonadecanoyl-3-heneicosanoyl-sn-glycerol > C55H106O6 > 862.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(52:0); TG(12:0_19:0_21:0) > - > HMDB0066621 > - > - > - > - > SLM:000160949 > - > - > 56937349 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03013559 $$$$