Difference between revisions of "CPD-330"

From metabolic_network
Jump to: navigation, search
(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) * common name: ** L-galactono-1...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C(O)C(O)[CH]1(C(O)C(O)C(=O)O1)
 
** C(O)C(O)[CH]1(C(O)C(O)C(=O)O1)
* common name:
 
** L-galactono-1,4-lactone
 
* inchi key:
 
** InChIKey=SXZYCXMUPBBULW-NEEWWZBLSA-N
 
 
* molecular weight:
 
* molecular weight:
 
** 178.141     
 
** 178.141     
 +
* inchi key:
 +
** InChIKey=SXZYCXMUPBBULW-NEEWWZBLSA-N
 +
* common name:
 +
** L-galactono-1,4-lactone
 
* Synonym(s):
 
* Synonym(s):
 
** L-galactono-γ-lactone
 
** L-galactono-γ-lactone
Line 22: Line 22:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* CAS : 1668-08-2
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6857365 6857365]
 
 
* CHEMSPIDER:
 
* CHEMSPIDER:
 
** [http://www.chemspider.com/Chemical-Structure.388522.html 388522]
 
** [http://www.chemspider.com/Chemical-Structure.388522.html 388522]
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17464 17464]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17464 17464]
 +
* CAS : 1668-08-2
 
* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C01115 C01115]
 
** [http://www.genome.jp/dbget-bin/www_bget?C01115 C01115]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6857365 6857365]
 
{{#set: smiles=C(O)C(O)[CH]1(C(O)C(O)C(=O)O1)}}
 
{{#set: smiles=C(O)C(O)[CH]1(C(O)C(O)C(=O)O1)}}
{{#set: common name=L-galactono-1,4-lactone}}
 
{{#set: inchi key=InChIKey=SXZYCXMUPBBULW-NEEWWZBLSA-N}}
 
 
{{#set: molecular weight=178.141    }}
 
{{#set: molecular weight=178.141    }}
 +
{{#set: inchi key=InChIKey=SXZYCXMUPBBULW-NEEWWZBLSA-N}}
 +
{{#set: common name=L-galactono-1,4-lactone}}
 
{{#set: common name=L-galactono-γ-lactone|L-galactonate-γ-lactone|L-galactonic acid-γ-lactone|L-galactonic acid-g-lactone}}
 
{{#set: common name=L-galactono-γ-lactone|L-galactonate-γ-lactone|L-galactonic acid-γ-lactone|L-galactonic acid-g-lactone}}
 
{{#set: consumed by=RXN-11153|1.3.3.12-RXN}}
 
{{#set: consumed by=RXN-11153|1.3.3.12-RXN}}
 
{{#set: produced by=RXN-1884}}
 
{{#set: produced by=RXN-1884}}

Latest revision as of 14:44, 10 January 2019

Metabolite CPD-330

  • smiles:
    • C(O)C(O)[CH]1(C(O)C(O)C(=O)O1)
  • molecular weight:
    • 178.141
  • inchi key:
    • InChIKey=SXZYCXMUPBBULW-NEEWWZBLSA-N
  • common name:
    • L-galactono-1,4-lactone
  • 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.