Enzymes
| UniProtKB help_outline | 4 proteins |
| Enzyme classes help_outline |
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| GO Molecular Function help_outline |
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Reaction participants Show >> << Hide
- Name help_outline D-galactose Identifier CHEBI:4139 (Beilstein: 1281605; CAS: 59-23-4,10257-28-0) help_outline Charge 0 Formula C6H12O6 InChIKeyhelp_outline WQZGKKKJIJFFOK-SVZMEOIVSA-N SMILEShelp_outline OC[C@H]1OC(O)[C@H](O)[C@@H](O)[C@H]1O 2D coordinates Mol file for the small molecule Search links Involved in 37 reaction(s) Find molecules that contain or resemble this structure Find proteins in UniProtKB for this molecule
- Name help_outline NADP+ Identifier CHEBI:58349 Charge -3 Formula C21H25N7O17P3 InChIKeyhelp_outline XJLXINKUBYWONI-NNYOXOHSSA-K SMILEShelp_outline NC(=O)c1ccc[n+](c1)[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)n2cnc3c(N)ncnc23)[C@@H](O)[C@H]1O 2D coordinates Mol file for the small molecule Search links Involved in 1,285 reaction(s) Find molecules that contain or resemble this structure Find proteins in UniProtKB for this molecule
- Name help_outline D-galactono-1,5-lactone Identifier CHEBI:15945 (CAS: 15892-28-1) help_outline Charge 0 Formula C6H10O6 InChIKeyhelp_outline PHOQVHQSTUBQQK-MGCNEYSASA-N SMILEShelp_outline OC[C@H]1OC(=O)[C@H](O)[C@@H](O)[C@H]1O 2D coordinates Mol file for the small molecule Search links Involved in 4 reaction(s) Find molecules that contain or resemble this structure Find proteins in UniProtKB for this molecule
- Name help_outline H+ Identifier CHEBI:15378 Charge 1 Formula H InChIKeyhelp_outline GPRLSGONYQIRFK-UHFFFAOYSA-N SMILEShelp_outline [H+] 2D coordinates Mol file for the small molecule Search links Involved in 9,431 reaction(s) Find molecules that contain or resemble this structure Find proteins in UniProtKB for this molecule
- Name help_outline NADPH Identifier CHEBI:57783 (Beilstein: 10411862) help_outline Charge -4 Formula C21H26N7O17P3 InChIKeyhelp_outline ACFIXJIJDZMPPO-NNYOXOHSSA-J SMILEShelp_outline 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)n2cnc3c(N)ncnc23)[C@@H](O)[C@H]1O 2D coordinates Mol file for the small molecule Search links Involved in 1,279 reaction(s) Find molecules that contain or resemble this structure Find proteins in UniProtKB for this molecule
Cross-references
| RHEA:18625 | RHEA:18626 | RHEA:18627 | RHEA:18628 | |
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| Reaction direction help_outline | undefined | left-to-right | right-to-left | bidirectional |
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Related reactions help_outline
More general form(s) of this reaction
Publications
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Some physical properties of three sugar dehydrogenases from a pseudomonad.
Cline A.L., Hu A.S.
J Biol Chem 240:4498-4502(1965) [PubMed] [EuropePMC]
This publication is cited by 2 other entries.
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Enzymatic characterization and comparison of three sugar dehydrogenases from a pseudomonad.
Cline A.L., Hu A.S.
J Biol Chem 240:4493-4497(1965) [PubMed] [EuropePMC]
This publication is cited by 2 other entries.
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The isolation of three sugar dehydrogenases from a psuedomonad.
Cline A.L., Hu A.S.
J Biol Chem 240:4488-4492(1965) [PubMed] [EuropePMC]
This publication is cited by 2 other entries.
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[Degradation of deoxysurgars by bacterial enzymes. V. Purification and characterization of an NADP-dependent abequose dehydrogenase from Pseudomonas putida].
Schiwara H.W., Domagk G.F.
Hoppe Seylers Z Physiol Chem 349:1321-1329(1968) [PubMed] [EuropePMC]