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HMDB00254 HMDB C6H7O21P5 1-Myo-inositol 1,2,3,4,5-pentakisphosphate 569.8168 CHEBI:16015 ChEBI C01888 KEGG Compound CHEBI:16138 ChEBI Trimethylamine N-oxide 1.0 1.0 SMILES O[C@H](C(C)(C)COP(=O)(O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N)C(=O)NCCC(=O)NCCSC(=O)\C=C1\CC=CC=CO1 SMILES O=CC\C([H])=C(\[H])CC(=O)CC(=O)SCCN=C(O)CCN=C(O)[C@@](O)([H])C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@@]1([H])O[C@@]([H])(N2C=NC3=C(N)N=CN=C23)[C@@](O)([H])[C@]1([H])OP(O)(O)=O 1.0 Cysteic acid 937 ChemSpider D-phenylhydantoinase HMDB00250 HMDB 6323381 PubChem-compound predicted Fe-containing alcohol dehydrogenase, Pfam00465 family S-(hydroxymethyl)glutathione dehydrogenase 1.0 439153 PubChem-compound P76329 UniProt 2-(alpha-D-Mannosyl)-3-phosphoglycerate 50 ChemSpider 1.0 CHEBI:17117 ChEBI 1114 ChemSpider 5287 PubChem-compound 1113 ChemSpider C6H8O6 (4S)-4,6-Dihydroxy-2,5-dioxohexanoate 176.03209 HMDB00148 HMDB NAD 4-deoxy-L-threo-5-hexosulose-uronate ketol-isomerase 1.0 Trimethylamine C00565 KEGG Compound 1.0 1.0 559142 ChemSpider HMDB03502 HMDB CHEBI:16351 ChEBI CHEBI:16474 ChEBI 952 ChemSpider HMDB59594 HMDB 2-dehydro-3-deoxy-D-gluconate 5-dehydrogenase CHEBI:52368 ChEBI HMDB59597 HMDB 1.0 439296 PubChem-compound 4-Hydroxy-2-oxohexanoic acid C9H17O12P 2-(alpha-D-Mannosyl)-3-phosphoglycerate 348.04578 3.5.2.- false 3.5.2.- Phenylhydantoin + Water ↔ phenylureidoacetic acid REVERSIBLE MarR DNA-binding transcriptional repressor 5-Dehydro-4-deoxy-D-glucuronate C6H18O24P6 Myo-inositol hexakisphosphate 659.8614 SMILES [H]C(COP(O)(O)=O)(O[C@@]1([H])O[C@]([H])(CO)[C@@]([H])(O)[C@]([H])(O)[C@]1([H])O)C(O)=O 2(alpha-D-Mannosyl)-D-glycerate Alpha-ketoglutarate-dependent dioxygenase AlkB 1010 ChemSpider C30H29N3O7S 1-Amino-propan-2-ol 575.1726 1.0 1.1.1.127 false 1.1.1.127 2-Deoxygluconate + NAD → 3-Dehydro-2-deoxy-D-gluconate + Hydrogen Ion + NADH LEFT_TO_RIGHT 25202902 PubChem-compound 1-Amino-propan-2-ol PPI BioCyc SMILES NCCCCN C6H8O3 2-Hydroxy-cis-hex-2,4-dienoate 128.04735 1.0 C11H8O 2-Naphthaldehyde 156.05751 2-Hydroxy-cis-hex-2,4-dienoate C9H16O9 2(alpha-D-Mannosyl)-D-glycerate 268.07944 2-Naphthaldehyde 1-Ethyladenine 2-Deoxygluconate XDP 1.0 1.0 CHEBI:17148 ChEBI Hydrogen Ion 3-Dehydro-2-deoxy-D-gluconate HMDB00217 HMDB HMDB02757 HMDB Putrescine aminotransferase 441164 PubChem-compound 2,4-dienoyl-CoA reductase [NADPH] C01204 KEGG Compound SUC BioCyc 69-72-7 CAS Alcohol dehydrogenase, propanol-preferring 1-Pyrroline HMDB00208 HMDB Reaction5891 false 4-Fluoromuconolactone + Water → 2-Maleylacetate + hydrofluoric acid LEFT_TO_RIGHT 2-hydroxy-dAMP Reaction5892 false 5-Fluoromuconolactone + Water → 2-Maleylacetate + hydrofluoric acid LEFT_TO_RIGHT ReactionCatalysis5325 ACTIVATION 1.1.1.284 false 1.1.1.284 (2-Naphthyl)methanol + NAD → 2-Naphthaldehyde + Hydrogen Ion + NADH LEFT_TO_RIGHT 1.0 3.3.2.12 false 3.3.2.12 2-Oxepin-2(3H)-ylideneacetyl-CoA + Water → 3-Oxo-5,6-dehydrosuberyl-CoA semialdehyde LEFT_TO_RIGHT P39451 UniProt SMILES OP(O)(=O)OC1C(OP(O)(O)=O)C(OP(O)(O)=O)C(OP(O)(O)=O)C(OP(O)(O)=O)C1OP(O)(O)=O C00009 KEGG Compound C9H17O12P 2(alpha-D-mannosyl)-3-phosphoglycerate 348.04578 HMDB00221 HMDB 110-60-1 CAS CHEBI:63211 ChEBI C00007 KEGG Compound C00006 KEGG Compound ADENINE BioCyc phenylureidoacetic acid CHEBI:18009 ChEBI C00001 KEGG Compound CHEBI:291706 ChEBI Putative mannosyl-3-phosphoglycerate phosphatase CHEBI:18361 ChEBI Aldehyde-alcohol dehydrogenase C00005 KEGG Compound C00004 KEGG Compound CHEBI:18367 ChEBI Protein maoC C00003 KEGG Compound 1032 ChemSpider Glycerol dehydrogenase P77608 UniProt Reaction5888 false 2-Hydroxy-cis-hex-2,4-dienoate + Water ↔ 4-Hydroxy-2-oxohexanoic acid REVERSIBLE ReactionCatalysis5339 ACTIVATION 3.6.1.65 false 3.6.1.65 2-Hydroxydeoxyadenosine 5'-triphosphate + Water → 2-hydroxy-dAMP + Pyrophosphate LEFT_TO_RIGHT HMDB01429 HMDB SMILES [H][C@](N)(CCC(O)=N[C@@]([H])(CSC1([H])C2=CC3=CC=CC=C3C3=C2C2=C(C=CC=C2C1([H])O)C=C3)C(O)=NCC(O)=O)C(O)=O Reaction5885 false 2 Hydrogen Ion + NADH + Trimethylamine N-oxide → NAD + Trimethylamine + Water LEFT_TO_RIGHT C9H10N2O3 phenylureidoacetic acid 194.06914 (4S)-4,6-Dihydroxy-2,5-dioxohexanoate C3H9N Trimethylamine 59.073498 78-96-6 CAS C21H28N7O14P2 NAD 664.11694 1184-78-7 CAS C00011 KEGG Compound 1.0 C01104 KEGG Compound C00134 KEGG Compound C00013 KEGG Compound 6253-56-1 CAS phosphoanhydride phosphorylase CHEBI:10723 ChEBI NAD(P) BioCyc 83-86-3 CAS 7 PubChem-compound ReactionCatalysis5348 ACTIVATION 4 PubChem-compound C10H14N5O7P 2-hydroxy-dAMP 347.06308 H Hydrogen Ion 1.007825 1.0 C6H10O6 3-Dehydro-2-deoxy-D-gluconate 178.04774 HMDB01895 HMDB C7H9N5 1-Ethyladenine 163.0858 C6H11O6 2-Deoxygluconate 179.05556 C10H14N4O12P2 XDP 444.00833 P27245 UniProt HMDB01414 HMDB 1-Myo-inositol 1,2,3,4,5-pentakisphosphate 388429 ChemSpider 53-84-9 CAS C3H7NO5S Cysteic acid 169.00449 1.0 C00026 KEGG Compound C00147 KEGG Compound CHEBI:18345 ChEBI 1.0 C00025 KEGG Compound C3H9NO Trimethylamine N-oxide 75.06841 Trimethylamine-N-oxide reductase 1 CHEBI:29228 ChEBI 3720360 ChemSpider ReactionCatalysis5231 ACTIVATION 2-Hydroxydeoxyadenosine 5'-triphosphate HMDB03948 HMDB 1.0 C10H12N5O13P3 2-Hydroxydeoxyadenosine 5'-triphosphate 502.96445 73-24-5 CAS C11H10O (2-Naphthyl)methanol 158.07317 PUTRESCINE BioCyc 443262 PubChem-compound SMILES NC(=O)C1=CN(C=CC1)[C@@H]1O[C@H](CO[P@](O)(=O)O[P@](O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O 328-50-7 CAS SMILES OC(=O)C1=CC=CC=C1O SMILES OC(=O)CCC(O)=O Water 5-dehydro-4-deoxy-D-glucuronate isomerase Putative carboxymethylenebutenolidase UPF0244 protein yjjX 22134426 PubChem-compound P39411 UniProt L-1,2-propanediol dehydrogenase / glycerol dehydrogenase SMILES [O-]P([O-])(=O)OP([O-])([O-])=O C9H8N2O2 Phenylhydantoin 176.05858 C00042 KEGG Compound 1.0 2.6.1.82 false 2.6.1.82 Oxoglutaric acid + Putrescine ↔ 1-Pyrroline + L-Glutamic acid + Water REVERSIBLE CHEBI:18139 ChEBI Cytochrome c-type protein torC 443242 PubChem-compound 7732-18-5 CAS 1.0 HMDB00990 HMDB 2-keto-4-pentenoate hydratase 74128 PubChem-compound 56-86-0 CAS C4H7N 1-Pyrroline 69.057846 C15668 KEGG Compound 1.0 5616-20-6 CAS MarR-salicylate Acetaldehyde 1.0 890 PubChem-compound 79803 PubChem-compound predicted Fe-containing alcohol dehydrogenase, Pfam00465 family S-(hydroxymethyl)glutathione dehydrogenase C2H4O Acetaldehyde 44.026215 HMDB01967 HMDB 25701 PubChem-compound alcohol dehydrogenase (NAD) 962 PubChem-compound C6H8O6 5-Dehydro-4-deoxy-D-glucuronate 176.03209 SMILES F SMILES OC(=O)C(F)C1OC(=O)C=C1 C05528 KEGG Compound C3H7NO Aminoacetone 73.052765 1.0 1.0 SMILES OC(=O)CC1(F)OC(=O)C=C1 CO2 Carbon dioxide 43.98983 SMILES OC(=O)CC(=O)\C=C/C(O)=O 1.0 Phosphate SMILES OC(=O)C(=O)CS(O)(=O)=O C00080 KEGG Compound SMILES O=O C05771 KEGG Compound Oxoglutaric acid C00084 KEGG Compound 2.0 P0A9S5 UniProt C6H10O4 4-Hydroxy-2-oxohexanoic acid 146.0579 trans-Delta2, cis-delta4-decadienoyl-CoA SMILES N[C@@H](CCC(O)=O)C(O)=O 1.14.11.33 false 1.14.11.33 1-Ethyladenine + Oxoglutaric acid + Oxygen → Acetaldehyde + Adenine + Carbon dioxide + Succinic acid LEFT_TO_RIGHT 14265-44-2 CAS 1.0 11953951 PubChem-compound 1.0 1.1.1.6 false 1.1.1.6 1-Amino-propan-2-ol + NAD ← Aminoacetone + Hydrogen Ion + NADH RIGHT_TO_LEFT Q46938 UniProt 644102 PubChem-compound 22833512 PubChem-compound Alpha-ketoglutarate-dependent dioxygenase AlkB H2O Water 18.010565 CHEBI:80519 ChEBI SMILES CCCCCCC\C=C\C(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12 CHEBI:80518 ChEBI SMILES O[C@@H]1[C@@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)O[C@H]([C@@H]1O)N1C=NC2=C1N=C(O)N=C2O 627 PubChem-compound Phenylhydantoin 1.0 NADH BioCyc 2-dehydro-3-deoxy-D-gluconate 5-dehydrogenase C31H50N7O17P3S trans-Delta2, cis-delta4-decadienoyl-CoA 917.21967 6.0 NAD BioCyc Q46806 UniProt 977 PubChem-compound (2-Naphthyl)methanol 5.3.1.17 false 5.3.1.17 5-Dehydro-4-deoxy-D-glucuronate ↔ (4S)-4,6-Dihydroxy-2,5-dioxohexanoate REVERSIBLE 1.0 Carbon dioxide Aminoacetone 866 ChemSpider 25203750 PubChem-compound 5.0 1.0 P37686 UniProt TRIMENTHLAMINE-N-O BioCyc Reaction5388 false Myo-inositol hexakisphosphate + Water → 1-Myo-inositol 1,2,3,4,5-pentakisphosphate + Phosphate LEFT_TO_RIGHT C19970 KEGG Compound 30572 ChemSpider 17215925 ChemSpider CHEBI:15724 ChEBI 1.0 72096 ChemSpider Succinic acid aspartate transaminase NADH 25246002 PubChem-compound Protein maoC Salicylic acid SMILES O 13837702 ChemSpider Aldehyde-alcohol dehydrogenase Reaction5175 true Salicylic acid + marR DNA-binding transcriptional repressor ↔ MarR-salicylate REVERSIBLE HMDB00925 HMDB Pyrophosphate 1002 PubChem-compound CHEBI:19092 ChEBI 51 PubChem-compound 53377481 PubChem-compound CHEBI:15847 ChEBI CHEBI:15846 ChEBI CHEBI:17906 ChEBI 1.0 Glycerol dehydrogenase 53-59-8 CAS 1038 PubChem-compound 2.0 1.0 1.0 CHEBI:1184 ChEBI P25437 UniProt 274 ChemSpider C5H6O5 Oxoglutaric acid 146.02153 HMDB00902 HMDB P0A9Q7 UniProt HMDB00906 HMDB CHEBI:16908 ChEBI P37769 UniProt Aspartate aminotransferase 440717 PubChem-compound O4P Phosphate 94.95342 1145 PubChem-compound 1146 PubChem-compound NADPH HMDB04045 HMDB ReactionCatalysis5836 ACTIVATION ReactionCatalysis5835 ACTIVATION Trimethylamine-N-oxide reductase 1 CHEBI:21260 ChEBI Adenine NADP CHEBI:16914 ChEBI C21H30N7O17P3 NADPH 745.0911 C5H5N5 Adenine 135.05449 P56262 UniProt C21H29N7O17P3 NADP 744.08325 1.0 NADPH BioCyc AMINO-ACETONE BioCyc CTP pyrophosphohydrolase XTPase CPD-6641 BioCyc DELTA1-PYRROLINE_2-CARBOXYLATE BioCyc L-CYSTEATE BioCyc 58-68-4 CAS L-Glutamic acid 3-Sulfopyruvic acid C31H52N7O17P3S (2E)-Decenoyl-CoA 919.23535 SMILES [O-]P([O-])([O-])=O 331 ChemSpider 210 ChemSpider SMILES OC(=O)CCC(=O)C(O)=O Oxygen SMILES CCCCCC=CC=CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(O)(=O)OP(O)(=O)OCC1OC(C(O)C1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N 1.0 CHEBI:30915 ChEBI 124-38-9 CAS UPF0244 protein yjjX C10H15N4O15P3 Xanthosine 5-triphosphate 523.9747 298-08-8 CAS P33226 UniProt CHEBI:16622 ChEBI C00805 KEGG Compound D-phenylhydantoinase P33225 UniProt 1.0 5-Fluoromuconolactone hydrofluoric acid 2-Maleylacetate 4-Fluoromuconolactone SMILES NC(=O)C1=C[N+](=CC=C1)[C@@H]1O[C@H](CO[P@](O)(=O)O[P@](O)(=O)OC[C@H]2O[C@H]([C@H](OP(O)(O)=O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O 1.0 SMILES NC(=O)C1=CN(C=CC1)[C@H]1O[C@@H](COP(O)(=O)OP(O)(=O)OC[C@@H]2O[C@@H]([C@@H](OP(O)(O)=O)[C@H]2O)N2C=NC3=C(N)N=CN=C23)[C@H](O)[C@@H]1O SMILES NC1=C2NC=NC2=NC=N1 GLT BioCyc SMILES OCC1=CC2=CC=CC=C2C=C1 53-57-6 CAS CHEBI:15741 ChEBI CHEBI:15623 ChEBI 1.0 C6H5FO4 5-Fluoromuconolactone 160.01718 4-deoxy-L-threo-5-hexosulose-uronate ketol-isomerase FH hydrofluoric acid 20.006227 SMILES O=C=O C6H6O5 2-Maleylacetate 158.02153 C6H5FO4 4-Fluoromuconolactone 160.01718 SMILES CC(=O)CN 1110 PubChem-compound 23942 ChemSpider C05275 KEGG Compound (2E)-Decenoyl-CoA O7P2 Pyrophosphate 173.91193 C7H6O3 Salicylic acid 138.0317 C21H29N7O14P2 NADH 665.12476 Xanthosine 5-triphosphate CHEBI:27615 ChEBI CHEBI:10049 ChEBI SMILES OC1=NC(C(O)=N1)C1=CC=CC=C1 CHEBI:16708 ChEBI C4H6O4 Succinic acid 118.02661 56928138 PubChem-compound 215 PubChem-compound C00700 KEGG Compound 338 PubChem-compound 2-hydroxypentadienoate hydratase http://identifiers.org/smpdb/SMP01905 SMPDB 4525385 PubChem-compound 3 ChemSpider trimethylamine N-oxide reductase TorCA 75-50-3 CAS Collection of Reactions without pathways CHEBI:16894 ChEBI 1.0 10018-95-8 CAS SMILES NC(=O)C1=C[N+](=CC=C1)[C@@H]1O[C@H](COP(O)(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C2N=CN=C3N)[C@@H](O)[C@H]1O CPD-8587 BioCyc 440303 PubChem-compound SMILES CN(C)C 5682 ChemSpider 1.0 SMILES [H]C(COP(O)(O)=O)(O[C@@]1([H])O[C@]([H])(CO)[C@@]([H])(O)[C@]([H])(O)[C@]1([H])O)C(O)=O ReactionCatalysis5766 ACTIVATION ReactionCatalysis5401 ACTIVATION 14000-31-8 CAS 5280768 PubChem-compound 2-Oxepin-2(3H)-ylideneacetyl-CoA 3-Oxo-5,6-dehydrosuberyl-CoA semialdehyde 2,4-dienoyl-CoA reductase [NADPH] Putrescine aminotransferase 5724-81-2 CAS SMILES NC(CS(O)(=O)=O)C(O)=O Alcohol dehydrogenase, propanol-preferring 5675 ChemSpider 1078 ChemSpider SMILES C[N+](C)(C)[O-] 1.0 13100-82-8 CAS Putrescine SMILES O=CC1=CC2=CC=CC=C2C=C1 8.0 SMILES [H]\C(C)=C(/[H])\C(\[H])=C(\O)C(O)=O ReactionCatalysis5891 ACTIVATION C4H12N2 Putrescine 88.10005 SMILES [H][C@](CO)(O[C@@]1([H])O[C@]([H])(CO)[C@@]([H])(O)[C@]([H])(O)[C@]1([H])O)C(O)=O SMILES [H][C@](O)(CC(=O)C(O)=O)[C@@]([H])(O)C=O C29H44N7O19P3S 3-Oxo-5,6-dehydrosuberyl-CoA semialdehyde 919.16254 C29H42N7O18P3S 2-Oxepin-2(3H)-ylideneacetyl-CoA 901.152 PW001891 PathWhiz 2(alpha-D-mannosyl)-3-phosphoglycerate Putative mannosyl-3-phosphoglycerate phosphatase 440207 PubChem-compound 388299 ChemSpider HMDB02134 HMDB 6201 PubChem-compound O2 Oxygen 31.98983 1.0 3.6.1.- false 3.6.1.- Water + Xanthosine 5-triphosphate → Hydrogen Ion + Phosphate + XDP LEFT_TO_RIGHT 1.3.1.34 false 1.3.1.34 Hydrogen Ion + NADPH + trans-Delta2, cis-delta4-decadienoyl-CoA → (2E)-Decenoyl-CoA + NADP LEFT_TO_RIGHT C3H4O6S 3-Sulfopyruvic acid 167.97285 SMILES CCC(O)CC(=O)C(O)=O C5H9NO4 L-Glutamic acid 147.05316 33032 PubChem-compound MarR DNA-binding transcriptional repressor C00506 KEGG Compound CHEBI:16526 ChEBI phosphoanhydride phosphorylase 1.0 1.0 7782-44-7 CAS T2-DECENOYL-COA BioCyc Myo-inositol hexakisphosphate SMILES OC(=N)NC(C(O)=O)C1=CC=CC=C1 2-KETOGLUTARATE BioCyc P07102 UniProt 1.0 HMDB00293 HMDB P42593 UniProt 5893 PubChem-compound 1.0 HMDB02111 HMDB 110-15-6 CAS ReactionCatalysis5849 ACTIVATION 75-07-0 CAS 172 ChemSpider SMILES C1CC=NC1 P77455 UniProt SMILES [H][C@]1(O)C[C@@]([H])(O[C@]1([H])COP(O)(O)=O)N1C=NC2=C(N)N=C(O)N=C12 1.0 CHEBI:15377 ChEBI SMILES CCN1C=NC2=C(N)N=CN=C12 SMILES OCC(O)C(O)C(O)CC([O-])=O 98022-26-5 CAS CHEBI:15379 ChEBI SMILES OCC(O)C(O)C(=O)CC(O)=O CHEBI:15378 ChEBI SMILES [H+] SMILES [H][C@]1(COP(O)(=O)OP(O)(O)=O)O[C@@]([H])(N2C=NC3=C2N=C(O)N=C3O)[C@]([H])(O)[C@]1([H])O ACETALD BioCyc Reaction5927 false Cysteic acid + Oxoglutaric acid ↔ 3-Sulfopyruvic acid + L-Glutamic acid REVERSIBLE Putative carboxymethylenebutenolidase 5886 PubChem-compound P05050 UniProt 1045 PubChem-compound ReactionCatalysis5857 ACTIVATION 1.0 ReactionCatalysis5856 ACTIVATION ReactionCatalysis5855 ACTIVATION 280 PubChem-compound SMILES CC=O 3.1.3.70 false 3.1.3.70 2(alpha-D-mannosyl)-3-phosphoglycerate + 2-(alpha-D-Mannosyl)-3-phosphoglycerate + Water → 2(alpha-D-Mannosyl)-D-glycerate + Phosphate LEFT_TO_RIGHT SMILES [H]C1(O)[C@]([H])(OP([O-])([O-])=O)[C@]([H])(OP([O-])([O-])=O)C([H])(OP([O-])([O-])=O)[C@@]([H])(OP([O-])([O-])=O)[C@]1([H])OP([O-])([O-])=O ReactionCatalysis5854 ACTIVATION ReactionCatalysis5853 ACTIVATION ReactionCatalysis5852 ACTIVATION SMILES NC1=C2N=CN(C3CC(O)C(COP([O-])(=O)OP(O)(=O)OP([O-])([O-])=O)O3)C2=NC([O-])=N1 HMDB01487 HMDB HMDB00034 HMDB 1.0 CHEBI:15343 ChEBI 4444334 ChemSpider CHEBI:17401 ChEBI Aspartate aminotransferase MarR-salicylate MI-HEXAKISPHOSPHATE BioCyc 2-keto-4-pentenoate hydratase 1.0 389590 ChemSpider 190 PubChem-compound 2.0 SMILES [H][C@](O)(CC(=O)C(O)=O)C(=O)CO HMDB01377 HMDB 1061 PubChem-compound Cytochrome c-type protein torC CTP pyrophosphohydrolase 1.0 177 PubChem-compound 1.0 4883392 ChemSpider P00509 UniProt 439486 PubChem-compound P42588 UniProt 185 ChemSpider P77788 UniProt HMDB12136 HMDB ReactionCatalysis5875 ACTIVATION ReactionCatalysis5874 ACTIVATION HMDB12497 HMDB MarR DNA-binding transcriptional repressor 4-deoxy-L- threo-5- hexosulose- uronate ketol-isomerase Glycerol dehydrogenase Alpha- ketoglutarate- dependent dioxygenase AlkB phosphoanhydride phosphorylase Putrescine aminotransferase Putative mannosyl-3- phosphoglycerate phosphatase 2-dehydro-3- deoxy-D- gluconate 5-dehydrogenase D- phenylhydantoinase Cytochrome c-type protein torC Trimethylamine- N-oxide reductase 1 2-keto-4- pentenoate hydratase CTP pyrophosphohydrolase Putative carboxymethylenebutenolidase Putative carboxymethylenebutenolidase S- (hydroxymethyl)glutathione dehydrogenase Aldehyde- alcohol dehydrogenase Alcohol dehydrogenase, propanol- preferring predicted Fe-containing alcohol dehydrogenase, Pfam00465 family Protein maoC UPF0244 protein yjjX 2,4-dienoyl-CoA reductase [NADPH] Aspartate aminotransferase Salicylic acid 5-Dehydro-4- deoxy-D- glucuronate (4S)-4,6- Dihydroxy- 2,5- dioxohexanoate 1-Amino- propan-2-ol NAD NADH H + Aminoacetone 1-Ethyladenine Oxoglutaric acid O 2 Adenine CO 2 Acetaldehyde Succinic acid Myo-inositol hexakisphosphate H 2 O 1-Myo-inositol 1,2,3,4,5- pentakisphosphate P i Putrescine Oxoglutaric acid L-Glutamic acid 1-Pyrroline H 2 O 2-(alpha-D- Mannosyl)-3- phosphoglycerate H 2 O 2(alpha-D- mannosyl)-3- phosphoglycerate 2(alpha-D- Mannosyl)-D- glycerate P i 2- Deoxygluconate NAD 3-Dehydro-2- deoxy-D- gluconate NADH H + Phenylhydantoin H 2 O phenylureidoacetic acid Trimethylamine N-oxide NADH H + Trimethylamine NAD H 2 O 2-Hydroxy- cis-hex-2,4- dienoate H 2 O 4-Hydroxy-2- oxohexanoic acid H 2 O 2- Hydroxydeoxyadenosine 5'-triphosphate PP i 2-hydroxy-dAMP 4- Fluoromuconolactone H 2 O