Enzymes
| UniProtKB help_outline | 2 proteins |
| Enzyme classes help_outline |
|
| GO Molecular Function help_outline |
|
Reaction participants Show >> << Hide
- Name help_outline D-arabinose Identifier CHEBI:46994 (Beilstein: 2039533; CAS: 28697-53-2,10323-20-3) help_outline Charge 0 Formula C5H10O5 InChIKeyhelp_outline SRBFZHDQGSBBOR-ZRMNMSDTSA-N SMILEShelp_outline O[C@@H]1COC(O)[C@@H](O)[C@@H]1O 2D coordinates Mol file for the small molecule Search links Involved in 8 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 1,253 reaction(s) Find molecules that contain or resemble this structure Find proteins in UniProtKB for this molecule
- Name help_outline D-arabinono-1,4-lactone Identifier CHEBI:16292 (CAS: 2782-09-4) help_outline Charge 0 Formula C5H8O5 InChIKeyhelp_outline CUOKHACJLGPRHD-JJYYJPOSSA-N SMILEShelp_outline OC[C@H]1OC(=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 9,176 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 1,247 reaction(s) Find molecules that contain or resemble this structure Find proteins in UniProtKB for this molecule
Cross-references
| RHEA:21892 | RHEA:21893 | RHEA:21894 | RHEA:21895 | |
|---|---|---|---|---|
| Reaction direction help_outline | undefined | left-to-right | right-to-left | bidirectional |
| UniProtKB help_outline |
|
|||
| EC numbers help_outline | ||||
| Gene Ontology help_outline | ||||
| KEGG help_outline | ||||
| MetaCyc help_outline |
Publications
-
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.
-
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.
-
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.