KEGG:C05989 3-Oxopropionyl-CoA ISISHOST03240423132D 1 1.00000 0.00000 5089 53 55 0 0 0 999 V2000 0.8345 3.2000 0.0000 N 0 0 3 0 0 0 0 0 0 0.5621 1.4586 0.0000 C 0 0 1 0 0 0 0 0 0 -0.4655 3.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0.8448 3.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0.3310 0.7586 0.0000 C 0 0 1 0 0 0 0 0 0 -0.0552 1.9069 0.0000 O 0 0 0 0 0 0 0 0 0 -0.4655 3.9552 0.0000 C 0 0 0 0 0 0 0 0 0 -1.1172 2.8241 0.0000 N 0 0 0 0 0 0 0 0 0 0.1862 4.3379 0.0000 N 0 0 0 0 0 0 0 0 0 -0.4310 0.7586 0.0000 C 0 0 1 0 0 0 0 0 0 0.7759 0.1552 0.0000 O 0 0 0 0 0 0 0 0 0 -0.6690 1.4759 0.0000 C 0 0 1 0 0 0 0 0 0 -1.1172 4.3276 0.0000 C 0 0 0 0 0 0 0 0 0 -1.7690 3.2000 0.0000 C 0 0 0 0 0 0 0 0 0 -0.8103 0.2310 0.0000 O 0 0 0 0 0 0 0 0 0 -1.3690 1.6931 0.0000 C 0 0 0 0 0 0 0 0 0 -1.7690 3.9552 0.0000 N 0 0 0 0 0 0 0 0 0 -1.1241 5.0793 0.0000 N 0 0 0 0 0 0 0 0 0 -1.6035 0.2310 0.0000 P 0 0 3 0 0 0 0 0 0 -2.3897 1.2138 0.0000 O 0 0 0 0 0 0 0 0 0 -1.5517 0.9414 0.0000 O 0 0 0 0 0 0 0 0 0 -2.3379 0.2172 0.0000 O 0 0 0 0 0 0 0 0 0 -1.6069 -0.5172 0.0000 O 0 0 0 0 0 0 0 0 0 -3.5724 1.2000 0.0000 P 0 0 3 0 0 0 0 0 0 -3.5724 -0.5448 0.0000 O 0 0 0 0 0 0 0 0 0 -3.5793 1.9276 0.0000 O 0 0 0 0 0 0 0 0 0 -4.3241 1.2138 0.0000 O 0 0 0 0 0 0 0 0 0 -3.5655 -2.1897 0.0000 P 0 0 3 0 0 0 0 0 0 -2.7379 -2.1897 0.0000 O 0 0 0 0 0 0 0 0 0 -3.5793 -3.0690 0.0000 O 0 0 0 0 0 0 0 0 0 -4.2621 -2.1897 0.0000 O 0 0 0 0 0 0 0 0 0 -2.1517 -1.8000 0.0000 C 0 0 0 0 0 0 0 0 0 -1.5069 -2.1759 0.0000 C 0 0 3 0 0 0 0 0 0 -0.8552 -1.8000 0.0000 C 0 0 3 0 0 0 0 0 0 -1.5207 -2.7586 0.0000 C 0 0 0 0 0 0 0 0 0 -1.5207 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 -0.2138 -2.1759 0.0000 C 0 0 0 0 0 0 0 0 0 -0.8552 -1.0621 0.0000 O 0 0 0 0 0 0 0 0 0 0.4345 -1.8000 0.0000 N 0 0 0 0 0 0 0 0 0 -0.2138 -2.9172 0.0000 O 0 0 0 0 0 0 0 0 0 1.0724 -2.1759 0.0000 C 0 0 0 0 0 0 0 0 0 1.7172 -1.8000 0.0000 C 0 0 0 0 0 0 0 0 0 2.3759 -2.1759 0.0000 C 0 0 0 0 0 0 0 0 0 3.0207 -1.8000 0.0000 N 0 0 0 0 0 0 0 0 0 2.3759 -2.9172 0.0000 O 0 0 0 0 0 0 0 0 0 3.6621 -2.1759 0.0000 C 0 0 0 0 0 0 0 0 0 4.3069 -1.8000 0.0000 C 0 0 0 0 0 0 0 0 0 4.9586 -2.1759 0.0000 S 0 0 0 0 0 0 0 0 0 5.6035 -1.8000 0.0000 C 0 0 0 0 0 0 0 0 0 6.2448 -2.1759 0.0000 C 0 0 0 0 0 0 0 0 0 5.6035 -1.0586 0.0000 O 0 0 0 0 0 0 0 0 0 6.8897 -1.8000 0.0000 C 0 0 0 0 0 0 0 0 0 6.8897 -1.0586 0.0000 O 0 0 0 0 0 0 0 0 0 2 1 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 5 11 1 6 0 0 6 12 1 0 0 0 7 13 1 0 0 0 8 14 2 0 0 0 10 15 1 6 0 0 12 16 1 1 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 19 22 1 0 0 0 19 23 2 0 0 0 20 24 1 0 0 0 24 25 1 0 0 0 24 26 1 0 0 0 24 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 1 0 0 0 52 53 2 0 0 0 7 9 1 0 0 0 10 12 1 0 0 0 14 17 1 0 0 0 M END