Difference between revisions of "L-GULONO-1-4-LACTONE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Protein-Disulfides Protein-Disulfides] == * common name: ** a protein disulfide * Synonym(s):...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-GULONO-1-4-LACTONE L-GULONO-1-4-LACTONE] == * smiles: ** C(C([CH]1(C(C(C(O1)=O)O)O))O)O * com...")
 
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Protein-Disulfides Protein-Disulfides] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-GULONO-1-4-LACTONE L-GULONO-1-4-LACTONE] ==
 +
* smiles:
 +
** C(C([CH]1(C(C(C(O1)=O)O)O))O)O
 
* common name:
 
* common name:
−
** a protein disulfide
+
** L-gulono-1,4-lactone
 +
* inchi key:
 +
** InChIKey=SXZYCXMUPBBULW-SKNVOMKLSA-N
 +
* molecular weight:
 +
** 178.141   
 
* Synonym(s):
 
* Synonym(s):
 +
** L-gulonolactone
 +
** gulonolactone
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-8783]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[HDS]]
 
−
* [[1.6.4.4-RXN]]
 
−
* [[1.11.1.15-RXN]]
 
 
== External links  ==
 
== External links  ==
−
{{#set: common name=a protein disulfide}}
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* PUBCHEM:
−
{{#set: reversible reaction associated=HDS|1.6.4.4-RXN|1.11.1.15-RXN}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439373 439373]
 +
* HMDB : HMDB03466
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C01040 C01040]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.388493.html 388493]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17587 17587]
 +
* METABOLIGHTS : MTBLC17587
 +
{{#set: smiles=C(C([CH]1(C(C(C(O1)=O)O)O))O)O}}
 +
{{#set: common name=L-gulono-1,4-lactone}}
 +
{{#set: inchi key=InChIKey=SXZYCXMUPBBULW-SKNVOMKLSA-N}}
 +
{{#set: molecular weight=178.141    }}
 +
{{#set: common name=L-gulonolactone|gulonolactone}}
 +
{{#set: consumed by=RXN-8783}}

Latest revision as of 19:47, 21 March 2018

Metabolite L-GULONO-1-4-LACTONE

  • smiles:
    • C(C([CH]1(C(C(C(O1)=O)O)O))O)O
  • common name:
    • L-gulono-1,4-lactone
  • inchi key:
    • InChIKey=SXZYCXMUPBBULW-SKNVOMKLSA-N
  • molecular weight:
    • 178.141
  • Synonym(s):
    • L-gulonolactone
    • gulonolactone

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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



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