KEGG:C05268 (S)-Hydroxyhexanoyl-CoA ISISHOST03240423122D 1 1.00000 0.00000 4464 56 58 0 0 0 999 V2000 0.4000 2.6207 0.0000 N 0 0 3 0 0 0 0 0 0 0.1103 1.4069 0.0000 C 0 0 1 0 0 0 0 0 0 -0.8207 2.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0.4034 3.3241 0.0000 C 0 0 0 0 0 0 0 0 0 -0.1069 0.7517 0.0000 C 0 0 1 0 0 0 0 0 0 -0.4655 1.8241 0.0000 O 0 0 0 0 0 0 0 0 0 -0.8207 3.3241 0.0000 C 0 0 0 0 0 0 0 0 0 -1.4310 2.2621 0.0000 N 0 0 0 0 0 0 0 0 0 -0.2103 3.6793 0.0000 N 0 0 0 0 0 0 0 0 0 -0.8138 0.7517 0.0000 C 0 0 1 0 0 0 0 0 0 0.3103 0.1862 0.0000 O 0 0 0 0 0 0 0 0 0 -1.0379 1.4207 0.0000 C 0 0 1 0 0 0 0 0 0 -1.4310 3.6724 0.0000 C 0 0 0 0 0 0 0 0 0 -2.0379 2.6207 0.0000 C 0 0 0 0 0 0 0 0 0 -1.1690 0.2448 0.0000 O 0 0 0 0 0 0 0 0 0 -1.6897 1.6207 0.0000 C 0 0 0 0 0 0 0 0 0 -2.0379 3.3241 0.0000 N 0 0 0 0 0 0 0 0 0 -1.4310 4.3724 0.0000 N 0 0 0 0 0 0 0 0 0 -1.9103 0.2517 0.0000 P 0 0 3 0 0 0 0 0 0 -2.6414 1.1690 0.0000 O 0 0 0 0 0 0 0 0 0 -1.8586 0.9172 0.0000 O 0 0 0 0 0 0 0 0 0 -2.5966 0.2379 0.0000 O 0 0 0 0 0 0 0 0 0 -1.9172 -0.4483 0.0000 O 0 0 0 0 0 0 0 0 0 -3.7552 1.1552 0.0000 P 0 0 3 0 0 0 0 0 0 -3.7552 -0.3207 0.0000 O 0 0 0 0 0 0 0 0 0 -3.7483 1.8621 0.0000 O 0 0 0 0 0 0 0 0 0 -4.4552 1.1690 0.0000 O 0 0 0 0 0 0 0 0 0 -3.7517 -1.7414 0.0000 P 0 0 3 0 0 0 0 0 0 -3.0276 -1.7276 0.0000 O 0 0 0 0 0 0 0 0 0 -3.7586 -2.5690 0.0000 O 0 0 0 0 0 0 0 0 0 -4.4517 -1.7310 0.0000 O 0 0 0 0 0 0 0 0 0 -2.4276 -1.3828 0.0000 C 0 0 0 0 0 0 0 0 0 -1.8172 -1.7276 0.0000 C 0 0 3 0 0 0 0 0 0 -1.2138 -1.3828 0.0000 C 0 0 3 0 0 0 0 0 0 -1.8276 -2.3483 0.0000 C 0 0 0 0 0 0 0 0 0 -1.8345 -1.0069 0.0000 C 0 0 0 0 0 0 0 0 0 -0.6069 -1.7276 0.0000 C 0 0 0 0 0 0 0 0 0 -1.2138 -0.6828 0.0000 O 0 0 0 0 0 0 0 0 0 -0.0069 -1.3828 0.0000 N 0 0 0 0 0 0 0 0 0 -0.6069 -2.4276 0.0000 O 0 0 0 0 0 0 0 0 0 0.5966 -1.7276 0.0000 C 0 0 0 0 0 0 0 0 0 1.2034 -1.3828 0.0000 C 0 0 0 0 0 0 0 0 0 1.8103 -1.7276 0.0000 C 0 0 0 0 0 0 0 0 0 2.4103 -1.3828 0.0000 N 0 0 0 0 0 0 0 0 0 1.8103 -2.4276 0.0000 O 0 0 0 0 0 0 0 0 0 3.0172 -1.7276 0.0000 C 0 0 0 0 0 0 0 0 0 3.6172 -1.3793 0.0000 C 0 0 0 0 0 0 0 0 0 4.2241 -1.7276 0.0000 S 0 0 0 0 0 0 0 0 0 4.8207 -1.3828 0.0000 C 0 0 0 0 0 0 0 0 0 5.4241 -1.7276 0.0000 C 0 0 0 0 0 0 0 0 0 4.8207 -0.6897 0.0000 O 0 0 0 0 0 0 0 0 0 6.0241 -1.3828 0.0000 C 0 0 2 0 0 0 0 0 0 6.6241 -1.7276 0.0000 C 0 0 0 0 0 0 0 0 0 6.0241 -0.6897 0.0000 O 0 0 0 0 0 0 0 0 0 7.2207 -1.3793 0.0000 C 0 0 0 0 0 0 0 0 0 7.8207 -1.7241 0.0000 C 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 52 54 1 1 0 0 53 55 1 0 0 0 55 56 1 0 0 0 7 9 1 0 0 0 10 12 1 0 0 0 14 17 1 0 0 0 M END