KEGG:C03188 omega-Carboxyacyl-CoA ISISHOST03240423082D 1 1.00000 0.00000 2809 54 56 0 1 0 999 V2000 -0.0034 2.2586 0.0000 N 0 0 3 0 0 0 0 0 0 -0.6931 2.0724 0.0000 C 0 0 2 0 0 0 0 0 0 0.5552 1.8138 0.0000 C 0 0 0 0 0 0 0 0 0 0.2552 2.9241 0.0000 C 0 0 0 0 0 0 0 0 0 -1.2724 2.4966 0.0000 O 0 0 0 0 0 0 0 0 0 -0.9103 1.4069 0.0000 C 0 0 1 0 0 0 0 0 0 1.1621 2.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0.5966 1.1000 0.0000 N 0 0 0 0 0 0 0 0 0 0.9690 2.8931 0.0000 N 0 0 0 0 0 0 0 0 0 -1.8517 2.0828 0.0000 C 0 0 1 0 0 0 0 0 0 -1.6310 1.4069 0.0000 C 0 0 1 0 0 0 0 0 0 -0.4828 0.8345 0.0000 O 0 0 0 0 0 0 0 0 0 1.8000 1.8828 0.0000 C 0 0 0 0 0 0 0 0 0 1.2379 0.7724 0.0000 C 0 0 0 0 0 0 0 0 0 -2.5207 2.2931 0.0000 C 0 0 0 0 0 0 0 0 0 -1.9862 0.9000 0.0000 O 0 0 0 0 0 0 0 0 0 1.8414 1.1690 0.0000 N 0 0 0 0 0 0 0 0 0 2.4172 2.2414 0.0000 N 0 0 0 0 0 0 0 0 0 -3.4828 1.8345 0.0000 O 0 0 0 0 0 0 0 0 0 -2.7414 0.9034 0.0000 P 0 0 3 0 0 0 0 0 0 -4.6724 1.3241 0.0000 P 0 0 3 0 0 0 0 0 0 -3.4379 0.8862 0.0000 O 0 0 0 0 0 0 0 0 0 -2.7483 0.1931 0.0000 O 0 0 0 0 0 0 0 0 0 -2.8000 1.6793 0.0000 O 0 0 0 0 0 0 0 0 0 -4.6724 -0.1138 0.0000 O 0 0 0 0 0 0 0 0 0 -4.6828 2.0207 0.0000 O 0 0 0 0 0 0 0 0 0 -5.3862 1.3345 0.0000 O 0 0 0 0 0 0 0 0 0 -4.6759 -1.5793 0.0000 P 0 0 3 0 0 0 0 0 0 -3.9034 -1.5793 0.0000 O 0 0 0 0 0 0 0 0 0 -4.6793 -2.3483 0.0000 O 0 0 0 0 0 0 0 0 0 -5.3793 -1.5793 0.0000 O 0 0 0 0 0 0 0 0 0 -3.2379 -1.1897 0.0000 C 0 0 0 0 0 0 0 0 0 -2.5724 -1.5759 0.0000 C 0 0 3 0 0 0 0 0 0 -1.9035 -1.1828 0.0000 C 0 0 3 0 0 0 0 0 0 -2.5690 -2.3448 0.0000 C 0 0 0 0 0 0 0 0 0 -2.5759 -0.8034 0.0000 C 0 0 0 0 0 0 0 0 0 -1.2793 -1.5414 0.0000 C 0 0 0 0 0 0 0 0 0 -1.9069 -0.4138 0.0000 O 0 0 0 0 0 0 0 0 0 -0.6138 -1.1517 0.0000 N 0 0 0 0 0 0 0 0 0 -1.2828 -2.3138 0.0000 O 0 0 0 0 0 0 0 0 0 0.0517 -1.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0.7172 -1.1483 0.0000 C 0 0 0 0 0 0 0 0 0 1.3828 -1.5345 0.0000 C 0 0 0 0 0 0 0 0 0 2.0517 -1.1448 0.0000 N 0 0 0 0 0 0 0 0 0 1.3793 -2.3069 0.0000 O 0 0 0 0 0 0 0 0 0 2.7207 -1.5310 0.0000 C 0 0 0 0 0 0 0 0 0 3.3862 -1.1414 0.0000 C 0 0 0 0 0 0 0 0 0 4.0517 -1.5276 0.0000 S 0 0 0 0 0 0 0 0 0 4.7172 -1.1379 0.0000 C 0 0 0 0 0 0 0 0 0 5.4483 -1.5241 0.0000 C 0 0 0 0 0 0 0 0 0 4.7138 -0.3655 0.0000 O 0 0 0 0 0 0 0 0 0 6.2241 -1.1345 0.0000 C 0 0 0 0 0 0 0 0 0 6.8897 -1.5207 0.0000 O 0 0 0 0 0 0 0 0 0 6.2207 -0.3621 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 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 1 0 0 0 52 53 1 0 0 0 52 54 2 0 0 0 7 9 1 0 0 0 10 11 1 0 0 0 14 17 1 0 0 0 M STY 1 1 SRU M SLB 1 1 1 M SCN 1 1 HT M SAL 1 1 50 M SBL 1 2 49 51 M SDI 1 4 5.0621 -1.7103 5.0621 -0.9207 M SDI 1 4 5.8000 -0.9207 5.8000 -1.7000 M END