Difference between revisions of "D-GALACTONATE"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=TRANS-2-ENOYL-COA-REDUCTASE-NAD+-RXN-CPD-10279/NAD//CPD-14281/NADH/PROTON.37. TRANS-2-ENOYL-COA-RED...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=D-GALACTONATE D-GALACTONATE] == * smiles: ** C(O)C(O)C(O)C(O)C(O)C(=O)[O-] * inchi key: ** InCh...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=TRANS-2-ENOYL-COA-REDUCTASE-NAD+-RXN-CPD-10279/NAD//CPD-14281/NADH/PROTON.37. TRANS-2-ENOYL-COA-REDUCTASE-NAD+-RXN-CPD-10279/NAD//CPD-14281/NADH/PROTON.37.] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=D-GALACTONATE D-GALACTONATE] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C(O)C(O)C(O)C(O)C(O)C(=O)[O-]
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* inchi key:
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** InChIKey=RGHNJXZEOKUKBD-MGCNEYSASA-M
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* common name:
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** D-galactonate
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* molecular weight:
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** 195.149   
 
* Synonym(s):
 
* Synonym(s):
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** galactonate
  
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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== Reaction(s) known to produce the compound ==
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** 1.0 [[NADH]][c] '''+''' 1.0 [[PROTON]][c] '''+''' 1.0 [[CPD-14281]][c] '''=>''' 1.0 [[CPD-10279]][c] '''+''' 1.0 [[NAD]][c]
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* [[GALACTONOLACTONASE-RXN]]
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1.0 NADH[c] '''+''' 1.0 H+[c] '''+''' 1.0 trans-docos-2-enoyl-CoA[c] '''=>''' 1.0 docosanoyl-CoA[c] '''+''' 1.0 NAD+[c]
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== Genes associated with this reaction  ==
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== Pathways  ==
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== Reconstruction information  ==
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* [[gap-filling]]:
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** [[meneco]]:
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*** [[added for gapfilling]]
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== External links  ==
 
== External links  ==
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{{#set: direction=LEFT-TO-RIGHT}}
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* PUBCHEM:
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{{#set: in pathway=}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5461127 5461127]
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{{#set: reconstruction category=gap-filling}}
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* HMDB : HMDB00565
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{{#set: reconstruction tool=meneco}}
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* LIGAND-CPD:
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{{#set: reconstruction source=added for gapfilling}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00880 C00880]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.4574468.html 4574468]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=12931 12931]
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* BIGG : 36277
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{{#set: smiles=C(O)C(O)C(O)C(O)C(O)C(=O)[O-]}}
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{{#set: inchi key=InChIKey=RGHNJXZEOKUKBD-MGCNEYSASA-M}}
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{{#set: common name=D-galactonate}}
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{{#set: molecular weight=195.149    }}
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{{#set: common name=galactonate}}
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{{#set: produced by=GALACTONOLACTONASE-RXN}}

Latest revision as of 19:43, 21 March 2018

Metabolite D-GALACTONATE

  • smiles:
    • C(O)C(O)C(O)C(O)C(O)C(=O)[O-]
  • inchi key:
    • InChIKey=RGHNJXZEOKUKBD-MGCNEYSASA-M
  • common name:
    • D-galactonate
  • molecular weight:
    • 195.149
  • Synonym(s):
    • galactonate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(O)C(O)C(O)C(O)C(O)C(=O)[O-" cannot be used as a page name in this wiki.



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