KEGG:C00411 Sinapoyl-CoA ISISHOST03240423022D 1 1.00000 0.00000 400 63 66 0 1 0 999 V2000 -0.4414 2.9517 0.0000 N 0 0 1 0 0 0 0 0 0 -0.7069 1.8379 0.0000 C 0 0 3 0 0 0 0 0 0 -1.5828 2.9517 0.0000 C 0 0 0 0 0 0 0 0 0 -0.4414 3.6241 0.0000 C 0 0 0 0 0 0 0 0 0 -1.2621 2.2207 0.0000 O 0 0 0 0 0 0 0 0 0 -0.9069 1.2276 0.0000 C 0 0 1 0 0 0 0 0 0 -1.5828 3.6241 0.0000 C 0 0 0 0 0 0 0 0 0 -2.1379 2.6000 0.0000 N 0 0 0 0 0 0 0 0 0 -0.9966 3.9724 0.0000 N 0 0 0 0 0 0 0 0 0 -1.7828 1.8379 0.0000 C 0 0 1 0 0 0 0 0 0 -1.5828 1.2276 0.0000 C 0 0 1 0 0 0 0 0 0 -0.5310 0.6966 0.0000 O 0 0 0 0 0 0 0 0 0 -2.1379 3.9172 0.0000 C 0 0 0 0 0 0 0 0 0 -2.6931 2.9517 0.0000 C 0 0 0 0 0 0 0 0 0 -2.4000 2.0172 0.0000 C 0 0 0 0 0 0 0 0 0 -1.9035 0.7310 0.0000 O 0 0 0 0 0 0 0 0 0 -2.6931 3.6241 0.0000 N 0 0 0 0 0 0 0 0 0 -2.1655 4.5552 0.0000 N 0 0 0 0 0 0 0 0 0 -3.2759 1.6069 0.0000 O 0 0 0 0 0 0 0 0 0 -2.6034 0.7310 0.0000 P 0 0 3 0 0 0 0 0 0 -4.3000 1.5759 0.0000 P 0 0 3 0 0 0 0 0 0 -2.5759 1.3448 0.0000 O 0 0 0 0 0 0 0 0 0 -3.2138 0.7310 0.0000 O 0 0 0 0 0 0 0 0 0 -2.6034 0.0862 0.0000 O 0 0 0 0 0 0 0 0 0 -4.3000 0.2345 0.0000 O 0 0 0 0 0 0 0 0 0 -4.3000 2.2793 0.0000 O 0 0 0 0 0 0 0 0 0 -4.9724 1.6069 0.0000 O 0 0 0 0 0 0 0 0 0 -4.3000 -1.1414 0.0000 P 0 0 3 0 0 0 0 0 0 -3.6586 -1.1414 0.0000 O 0 0 0 0 0 0 0 0 0 -4.3552 -1.9000 0.0000 O 0 0 0 0 0 0 0 0 0 -4.9724 -1.1414 0.0000 O 0 0 0 0 0 0 0 0 0 -3.1034 -0.7897 0.0000 C 0 0 0 0 0 0 0 0 0 -2.5172 -1.1414 0.0000 C 0 0 3 0 0 0 0 0 0 -1.7586 -0.8207 0.0000 C 0 0 3 0 0 0 0 0 0 -2.5172 -1.7241 0.0000 C 0 0 0 0 0 0 0 0 0 -2.5172 -0.4379 0.0000 C 0 0 0 0 0 0 0 0 0 -1.1724 -1.1724 0.0000 C 0 0 0 0 0 0 0 0 0 -1.7586 -0.1759 0.0000 O 0 0 0 0 0 0 0 0 0 -0.6172 -0.8207 0.0000 N 0 0 0 0 0 0 0 0 0 -1.1724 -1.8138 0.0000 O 0 0 0 0 0 0 0 0 0 -0.0345 -1.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0.5172 -0.8207 0.0000 C 0 0 0 0 0 0 0 0 0 1.0793 -1.1724 0.0000 C 0 0 0 0 0 0 0 0 0 1.6586 -0.8207 0.0000 N 0 0 0 0 0 0 0 0 0 1.0793 -1.8138 0.0000 O 0 0 0 0 0 0 0 0 0 2.2172 -1.1724 0.0000 C 0 0 0 0 0 0 0 0 0 2.7724 -0.8207 0.0000 C 0 0 0 0 0 0 0 0 0 3.3586 -1.1724 0.0000 S 0 0 0 0 0 0 0 0 0 3.9138 -0.8207 0.0000 C 0 0 0 0 0 0 0 0 0 4.4690 -1.1724 0.0000 C 0 0 0 0 0 0 0 0 0 3.9138 -0.1759 0.0000 O 0 0 0 0 0 0 0 0 0 4.4690 -1.8138 0.0000 C 0 0 0 0 0 0 0 0 0 5.0517 -2.1345 0.0000 C 0 0 0 0 0 0 0 0 0 5.0517 -2.7759 0.0000 C 0 0 0 0 0 0 0 0 0 5.6069 -1.7828 0.0000 C 0 0 0 0 0 0 0 0 0 5.6069 -3.1276 0.0000 C 0 0 0 0 0 0 0 0 0 6.1621 -2.1345 0.0000 C 0 0 0 0 0 0 0 0 0 6.1621 -2.7483 0.0000 C 0 0 0 0 0 0 0 0 0 5.6069 -3.7724 0.0000 O 0 0 0 0 0 0 0 0 0 6.7483 -1.7828 0.0000 O 0 0 0 0 0 0 0 0 0 6.7483 -3.1276 0.0000 O 0 0 0 0 0 0 0 0 0 5.0517 -4.0931 0.0000 C 0 0 0 0 0 0 0 0 0 7.3035 -2.1345 0.0000 C 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 2 0 0 0 3 8 1 0 0 0 4 9 2 0 0 0 5 10 1 0 0 0 6 11 1 0 0 0 6 12 1 6 0 0 7 13 1 0 0 0 8 14 2 0 0 0 10 15 1 1 0 0 11 16 1 6 0 0 13 17 2 0 0 0 13 18 1 0 0 0 15 19 1 0 0 0 16 20 1 0 0 0 19 21 1 0 0 0 20 22 1 0 0 0 20 23 1 0 0 0 20 24 2 0 0 0 21 25 1 0 0 0 21 26 1 0 0 0 21 27 2 0 0 0 25 28 1 0 0 0 28 29 1 0 0 0 28 30 1 0 0 0 28 31 2 0 0 0 29 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 33 35 1 0 0 0 33 36 1 0 0 0 34 37 1 0 0 0 34 38 1 0 0 0 37 39 1 0 0 0 37 40 2 0 0 0 39 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 43 45 2 0 0 0 44 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 49 51 2 0 0 0 50 52 2 0 0 0 52 53 1 0 0 0 53 54 2 0 0 0 53 55 1 0 0 0 54 56 1 0 0 0 55 57 2 0 0 0 56 58 2 0 0 0 56 59 1 0 0 0 57 60 1 0 0 0 58 61 1 0 0 0 59 62 1 0 0 0 60 63 1 0 0 0 7 9 1 0 0 0 10 11 1 0 0 0 14 17 1 0 0 0 57 58 1 0 0 0 M END