KEGG:C11930 dTDP 1-ester with (6R)-5,6-dihydro-4-hydroxy-6-methyl-5-oxo-2H-pyran ISISHOST03260423302D 1 1.00000 0.00000 13711 34 36 0 1 0 999 V2000 17.7220 -3.1986 0.0000 C 0 0 2 0 0 0 0 0 0 18.8866 -2.8150 0.0000 N 0 0 3 0 0 0 0 0 0 16.7647 -2.4970 0.0000 O 0 0 0 0 0 0 0 0 0 17.3564 -4.3964 0.0000 C 0 0 0 0 0 0 0 0 0 19.8073 -3.6333 0.0000 C 0 0 0 0 0 0 0 0 0 19.1466 -1.6171 0.0000 C 0 0 0 0 0 0 0 0 0 15.7680 -3.2276 0.0000 C 0 0 1 0 0 0 0 0 0 16.1329 -4.3964 0.0000 C 0 0 1 0 0 0 0 0 0 20.9796 -3.2462 0.0000 N 0 0 0 0 0 0 0 0 0 19.5661 -4.8277 0.0000 O 0 0 0 0 0 0 0 0 0 20.3043 -1.2259 0.0000 C 0 0 0 0 0 0 0 0 0 14.6026 -2.8516 0.0000 C 0 0 0 0 0 0 0 0 0 15.4099 -5.3793 0.0000 O 0 0 0 0 0 0 0 0 0 21.2319 -2.0443 0.0000 C 0 0 0 0 0 0 0 0 0 20.5414 -0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 13.6971 -3.6658 0.0000 O 0 0 0 0 0 0 0 0 0 22.3931 -1.6607 0.0000 O 0 0 0 0 0 0 0 0 0 12.4772 -3.6658 0.0000 P 0 0 3 0 0 0 0 0 0 11.2572 -3.6658 0.0000 O 0 0 0 0 0 0 0 0 0 12.4695 -4.8858 0.0000 O 0 0 0 0 0 0 0 0 0 12.4695 -2.4500 0.0000 O 0 0 0 0 0 0 0 0 0 10.0337 -3.6658 0.0000 P 0 0 3 0 0 0 0 0 0 8.8138 -3.6658 0.0000 O 0 0 0 0 0 0 0 0 0 10.0262 -4.8858 0.0000 O 0 0 0 0 0 0 0 0 0 10.0262 -2.4500 0.0000 O 0 0 0 0 0 0 0 0 0 7.7763 -4.2651 0.0000 C 0 0 3 0 0 0 0 0 0 7.7652 -5.4664 0.0000 C 0 0 0 0 0 0 0 0 0 6.7430 -3.6624 0.0000 O 0 0 0 0 0 0 0 0 0 6.7208 -6.0656 0.0000 C 0 0 0 0 0 0 0 0 0 5.6944 -4.2505 0.0000 C 0 0 1 0 0 0 0 0 0 5.6875 -5.4560 0.0000 C 0 0 0 0 0 0 0 0 0 6.7098 -7.2857 0.0000 O 0 0 0 0 0 0 0 0 0 4.6645 -3.6513 0.0000 C 0 0 0 0 0 0 0 0 0 4.6245 -6.0512 0.0000 O 0 0 0 0 0 0 0 0 0 1 2 1 1 0 0 1 3 1 0 0 0 1 4 1 0 0 0 2 5 1 0 0 0 2 6 1 0 0 0 3 7 1 0 0 0 4 8 1 0 0 0 5 9 1 0 0 0 5 10 2 0 0 0 6 11 2 0 0 0 7 12 1 1 0 0 8 13 1 6 0 0 9 14 1 0 0 0 11 15 1 0 0 0 12 16 1 0 0 0 14 17 2 0 0 0 16 18 1 0 0 0 18 19 1 0 0 0 18 20 1 0 0 0 18 21 2 0 0 0 19 22 1 0 0 0 22 23 1 0 0 0 22 24 1 0 0 0 22 25 2 0 0 0 26 23 1 4 0 0 26 27 1 0 0 0 26 28 1 0 0 0 27 29 2 0 0 0 28 30 1 0 0 0 29 31 1 0 0 0 29 32 1 0 0 0 30 33 1 1 0 0 31 34 2 0 0 0 7 8 1 0 0 0 11 14 1 0 0 0 30 31 1 0 0 0 M END