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| Line 1: |
Line 1: |
| − | <pre>
| + | {{Enzyme |
| − | | + | |ec={{PAGENAME}} |
| − | Copyright: ARM project http://www.metabolome.jp/
| + | |SysName=(S)-3-hydroxy-3-methylglutaryl-CoA acetoacetate-lyase |
| − | 29 33 0 0 0 0 0 0 0 0999 V2000
| + | |names=&&hydroxymethylglutaryl-CoA lyase&&hydroxymethylglutaryl coenzyme A-cleaving enzyme&&hydroxymethylglutaryl coenzyme A lyase&&3-hydroxy-3-methylglutaryl coenzyme A lyase&&3-hydroxy-3-methylglutaryl CoA cleaving enzyme |
| − | -1.4296 1.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
| + | }} |
| − | -1.4296 0.4169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
| + | |
| − | -0.8733 0.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
| + | |
| − | -0.3170 0.4169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
| + | |
| − | -0.3170 1.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
| + | |
| − | -0.8733 1.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
| + | |
| − | 0.2393 0.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
| + | |
| − | 0.7956 0.4169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
| + | |
| − | 0.7956 1.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
| + | |
| − | 0.2393 1.3804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
| + | |
| − | 1.3517 0.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
| + | |
| − | 1.3517 -0.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
| + | |
| − | 1.9465 -0.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
| + | |
| − | 2.5413 -0.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
| + | |
| − | 2.5413 0.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
| + | |
| − | 1.9465 0.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
| + | |
| − | 1.3517 1.3803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
| + | |
| − | 2.0893 -1.6062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
| + | |
| − | 2.7724 -1.6780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
| + | |
| − | 3.0517 -1.0506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
| + | |
| − | 0.2393 -0.5464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
| + | |
| − | -1.9859 1.3804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
| + | |
| − | -2.5422 1.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
| + | |
| − | -2.5422 0.4169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
| + | |
| − | -1.9859 0.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
| + | |
| − | -2.5422 1.6780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
| + | |
| − | -3.0517 0.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
| + | |
| − | -1.3097 -0.0648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
| + | |
| − | -0.5952 -0.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
| + | |
| − | 2 3 2 0 0 0 0
| + | |
| − | 3 4 1 0 0 0 0
| + | |
| − | 4 5 2 0 0 0 0
| + | |
| − | 5 6 1 0 0 0 0
| + | |
| − | 6 1 2 0 0 0 0
| + | |
| − | 4 7 1 0 0 0 0
| + | |
| − | 7 8 2 0 0 0 0
| + | |
| − | 8 9 1 0 0 0 0
| + | |
| − | 9 10 1 0 0 0 0
| + | |
| − | 10 5 1 0 0 0 0
| + | |
| − | 8 11 1 0 0 0 0
| + | |
| − | 11 12 1 0 0 0 0
| + | |
| − | 12 13 2 0 0 0 0
| + | |
| − | 13 14 1 0 0 0 0
| + | |
| − | 14 15 2 0 0 0 0
| + | |
| − | 15 16 1 0 0 0 0
| + | |
| − | 16 11 2 0 0 0 0
| + | |
| − | 1 2 1 0 0 0 0
| + | |
| − | 9 17 2 0 0 0 0
| + | |
| − | 13 18 1 0 0 0 0
| + | |
| − | 18 19 1 0 0 0 0
| + | |
| − | 19 20 1 0 0 0 0
| + | |
| − | 20 14 1 0 0 0 0
| + | |
| − | 7 21 1 0 0 0 0
| + | |
| − | 1 22 1 0 0 0 0
| + | |
| − | 22 23 1 0 0 0 0
| + | |
| − | 23 24 1 0 0 0 0
| + | |
| − | 24 25 2 0 0 0 0
| + | |
| − | 25 2 1 0 0 0 0
| + | |
| − | 23 26 1 0 0 0 0
| + | |
| − | 23 27 1 0 0 0 0
| + | |
| − | 3 28 1 0 0 0 0
| + | |
| − | 28 29 1 0 0 0 0
| + | |
| − | M STY 1 1 SUP
| + | |
| − | M SLB 1 1 1
| + | |
| − | M SAL 1 2 28 29
| + | |
| − | M SBL 1 1 32
| + | |
| − | M SMT 1 OCH3
| + | |
| − | M SBV 1 32 -5.6362 5.4981
| + | |
| − | S SKP 8
| + | |
| − | ID FLIHBCNP0001
| + | |
| − | KNApSAcK_ID C00009789
| + | |
| − | NAME Robustin
| + | |
| − | CAS_RN 22044-61-7
| + | |
| − | FORMULA C22H18O7
| + | |
| − | EXACTMASS 394.10525293
| + | |
| − | AVERAGEMASS 394.37412000000006
| + | |
| − | SMILES c(c21)c(C(C5=O)=C(c(c(O5)3)c(c(C=4)c(OC(C4)(C)C)c3)OC)O)ccc1OCO2
| + | |
| − | M END
| + | |
| − | </pre>
| + | |
