LMGL03012677 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 20.4490 7.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7375 6.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0263 7.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3147 6.9447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6035 7.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6035 8.1765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1486 6.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3264 6.2334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6150 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6150 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9038 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8922 6.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4490 8.1758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0297 8.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0297 9.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7412 8.3459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1870 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4702 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7533 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0364 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3195 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6026 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8857 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1689 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4520 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7351 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0182 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3013 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5844 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8675 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1507 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4338 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7169 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1754 7.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4586 6.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7417 7.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0248 6.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3079 7.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5910 6.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8741 7.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1572 6.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4404 7.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7235 6.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3135 9.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5966 9.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8797 9.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1628 9.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4459 9.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7290 9.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0122 9.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2953 9.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5784 9.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8615 9.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1446 9.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4277 9.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7108 9.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9940 9.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2771 9.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5602 9.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8433 9.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1264 9.5782 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 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 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 > LMGL03012677 > TG(12:0/20:0/20:0)[iso3] > 1-dodecanoyl-2,3-dieicosanoyl-sn-glycerol > C55H106O6 > 862.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(52:0); TG(12:0_20:0_20:0) > - > HMDB0064522 > - > - > - > - > SLM:000161025 > - > - > 56936475 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03012677 $$$$