KEGG:C03237 5-Hydroxy-pentanoyl-CoA ISISHOST03240423082D 1 1.00000 0.00000 2849 55 57 0 1 0 999 V2000 0.2103 2.0103 0.0000 N 0 0 3 0 0 0 0 0 0 -0.4172 1.8414 0.0000 C 0 0 1 0 0 0 0 0 0 0.7241 1.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0.4483 2.6207 0.0000 C 0 0 0 0 0 0 0 0 0 -0.6138 1.2345 0.0000 C 0 0 1 0 0 0 0 0 0 -0.9448 2.2276 0.0000 O 0 0 0 0 0 0 0 0 0 1.2759 1.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0.7586 0.9517 0.0000 N 0 0 0 0 0 0 0 0 0 1.1000 2.5897 0.0000 N 0 0 0 0 0 0 0 0 0 -1.2759 1.2345 0.0000 C 0 0 1 0 0 0 0 0 0 -0.2276 0.7103 0.0000 O 0 0 0 0 0 0 0 0 0 -1.4759 1.8517 0.0000 C 0 0 1 0 0 0 0 0 0 1.8586 1.6690 0.0000 C 0 0 0 0 0 0 0 0 0 1.3448 0.6552 0.0000 C 0 0 0 0 0 0 0 0 0 -1.6000 0.7724 0.0000 O 0 0 0 0 0 0 0 0 0 -2.0862 2.0414 0.0000 C 0 0 0 0 0 0 0 0 0 1.8931 1.0172 0.0000 N 0 0 0 0 0 0 0 0 0 2.4207 1.9966 0.0000 N 0 0 0 0 0 0 0 0 0 -2.2862 0.7759 0.0000 P 0 0 3 0 0 0 0 0 0 -2.9621 1.6241 0.0000 O 0 0 0 0 0 0 0 0 0 -2.9241 0.7586 0.0000 O 0 0 0 0 0 0 0 0 0 -2.2931 0.1241 0.0000 O 0 0 0 0 0 0 0 0 0 -2.3414 1.4828 0.0000 O 0 0 0 0 0 0 0 0 0 -4.0483 1.1586 0.0000 P 0 0 3 0 0 0 0 0 0 -4.0517 -0.1517 0.0000 O 0 0 0 0 0 0 0 0 0 -4.0586 1.7966 0.0000 O 0 0 0 0 0 0 0 0 0 -4.7000 1.1655 0.0000 O 0 0 0 0 0 0 0 0 0 -4.0517 -1.4897 0.0000 P 0 0 3 0 0 0 0 0 0 -3.3483 -1.4897 0.0000 O 0 0 0 0 0 0 0 0 0 -4.0552 -2.1966 0.0000 O 0 0 0 0 0 0 0 0 0 -4.6966 -1.4897 0.0000 O 0 0 0 0 0 0 0 0 0 -2.7414 -1.1345 0.0000 C 0 0 0 0 0 0 0 0 0 -2.1310 -1.4862 0.0000 C 0 0 3 0 0 0 0 0 0 -1.5207 -1.1310 0.0000 C 0 0 3 0 0 0 0 0 0 -2.1310 -2.1931 0.0000 C 0 0 0 0 0 0 0 0 0 -2.1345 -0.7828 0.0000 C 0 0 0 0 0 0 0 0 0 -0.9517 -1.4586 0.0000 C 0 0 0 0 0 0 0 0 0 -1.5241 -0.4276 0.0000 O 0 0 0 0 0 0 0 0 0 -0.3448 -1.1035 0.0000 N 0 0 0 0 0 0 0 0 0 -0.9586 -2.1621 0.0000 O 0 0 0 0 0 0 0 0 0 0.2621 -1.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0.8690 -1.1000 0.0000 C 0 0 0 0 0 0 0 0 0 1.4759 -1.4517 0.0000 C 0 0 0 0 0 0 0 0 0 2.0862 -1.0966 0.0000 N 0 0 0 0 0 0 0 0 0 1.4724 -2.1552 0.0000 O 0 0 0 0 0 0 0 0 0 2.7000 -1.4483 0.0000 C 0 0 0 0 0 0 0 0 0 3.3069 -1.0931 0.0000 C 0 0 0 0 0 0 0 0 0 3.9138 -1.4448 0.0000 S 0 0 0 0 0 0 0 0 0 4.5207 -1.0897 0.0000 C 0 0 0 0 0 0 0 0 0 5.1276 -1.4414 0.0000 C 0 0 0 0 0 0 0 0 0 4.5207 -0.3759 0.0000 O 0 0 0 0 0 0 0 0 0 5.7345 -1.0828 0.0000 C 0 0 0 0 0 0 0 0 0 6.3414 -1.4379 0.0000 C 0 0 0 0 0 0 0 0 0 6.9586 -1.0828 0.0000 C 0 0 0 0 0 0 0 0 0 7.5759 -1.4379 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 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 7 9 1 0 0 0 10 12 1 0 0 0 14 17 1 0 0 0 M END