Difference between revisions of "CPD-330"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-14812 RXN-14812] == * direction: ** REVERSIBLE * Synonym(s): == Reaction Formula == * With ide...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-330 CPD-330] == * smiles: ** C(O)C(O)[CH]1(C(O)C(O)C(=O)O1) * inchi key: ** InChIKey=SXZYCX...")
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-14812 RXN-14812] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-330 CPD-330] ==
* direction:
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* smiles:
** REVERSIBLE
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** C(O)C(O)[CH]1(C(O)C(O)C(=O)O1)
 +
* inchi key:
 +
** InChIKey=SXZYCXMUPBBULW-NEEWWZBLSA-N
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* common name:
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** L-galactono-1,4-lactone
 +
* molecular weight:
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** 178.141   
 
* Synonym(s):
 
* Synonym(s):
 +
** L-galactono-γ-lactone
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** L-galactonate-γ-lactone
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** L-galactonic acid-γ-lactone
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** L-galactonic acid-g-lactone
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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== Reaction(s) known to produce the compound ==
** 1 [[CPD-15709]][c] '''<=>''' 1 [[FRUCTOSE-6P]][c]
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* [[RXN-1884]]
* With common name(s):
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== Reaction(s) of unknown directionality ==
** 1 D-fructose 6-phosphate[c] '''<=>''' 1 &beta;-D-fructofuranose 6-phosphate[c]
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* [[RXN-11152]]
 
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== Genes associated with this reaction  ==
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== Pathways  ==
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== Reconstruction information  ==
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* Category: [[annotation]]
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** Source: [[annotation-esiliculosus_genome]]
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*** Tool: [[pathwaytools]]
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== External links  ==
 
== External links  ==
{{#set: direction=REVERSIBLE}}
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* CAS : 1668-08-2
{{#set: in pathway=}}
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* PUBCHEM:
{{#set: reconstruction category=annotation}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6857365 6857365]
{{#set: reconstruction source=annotation-esiliculosus_genome}}
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* CHEMSPIDER:
{{#set: reconstruction tool=pathwaytools}}
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** [http://www.chemspider.com/Chemical-Structure.388522.html 388522]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17464 17464]
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C01115 C01115]
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{{#set: smiles=C(O)C(O)[CH]1(C(O)C(O)C(=O)O1)}}
 +
{{#set: inchi key=InChIKey=SXZYCXMUPBBULW-NEEWWZBLSA-N}}
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{{#set: common name=L-galactono-1,4-lactone}}
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{{#set: molecular weight=178.141    }}
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{{#set: common name=L-galactono-&gamma;-lactone|L-galactonate-&gamma;-lactone|L-galactonic acid-&gamma;-lactone|L-galactonic acid-g-lactone}}
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{{#set: produced by=RXN-1884}}
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{{#set: reversible reaction associated=RXN-11152}}

Latest revision as of 19:52, 21 March 2018

Metabolite CPD-330

  • smiles:
    • C(O)C(O)[CH]1(C(O)C(O)C(=O)O1)
  • inchi key:
    • InChIKey=SXZYCXMUPBBULW-NEEWWZBLSA-N
  • common name:
    • L-galactono-1,4-lactone
  • molecular weight:
    • 178.141
  • Synonym(s):
    • L-galactono-γ-lactone
    • L-galactonate-γ-lactone
    • L-galactonic acid-γ-lactone
    • L-galactonic acid-g-lactone

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)[CH]1(C(O)C(O)C(=O)O1)" cannot be used as a page name in this wiki.