Difference between revisions of "PWY-561"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIACETYL DIACETYL] == * smiles: ** CC(C(C)=O)=O * inchi key: ** InChIKey=QSJXEFYPDANLFS-UHFFFAO...")
(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 * inc...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIACETYL DIACETYL] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-GULONO-1-4-LACTONE L-GULONO-1-4-LACTONE] ==
 
* smiles:
 
* smiles:
** CC(C(C)=O)=O
+
** C(C([CH]1(C(C(C(O1)=O)O)O))O)O
 
* inchi key:
 
* inchi key:
** InChIKey=QSJXEFYPDANLFS-UHFFFAOYSA-N
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** InChIKey=SXZYCXMUPBBULW-SKNVOMKLSA-N
 
* common name:
 
* common name:
** diacetyl
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** L-gulono-1,4-lactone
 
* molecular weight:
 
* molecular weight:
** 86.09    
+
** 178.141    
 
* Synonym(s):
 
* Synonym(s):
** 2,3-butanedione
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** L-gulonolactone
** biacetyl
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** gulonolactone
** dimethylglyoxal
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** 2,3-diketobutane
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** 2,3-dioxobutane
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** butadione
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** dimethyl diketone
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** butanedione
+
  
 
== 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 ==
* [[RXN-6081]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* CAS : 431-03-8
 
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=650 650]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439373 439373]
* HMDB : HMDB03407
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* HMDB : HMDB03466
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C00741 C00741]
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** [http://www.genome.jp/dbget-bin/www_bget?C01040 C01040]
 
* CHEMSPIDER:
 
* CHEMSPIDER:
** [http://www.chemspider.com/Chemical-Structure.630.html 630]
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** [http://www.chemspider.com/Chemical-Structure.388493.html 388493]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16583 16583]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17587 17587]
{{#set: smiles=CC(C(C)=O)=O}}
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* METABOLIGHTS : MTBLC17587
{{#set: inchi key=InChIKey=QSJXEFYPDANLFS-UHFFFAOYSA-N}}
+
{{#set: smiles=C(C([CH]1(C(C(C(O1)=O)O)O))O)O}}
{{#set: common name=diacetyl}}
+
{{#set: inchi key=InChIKey=SXZYCXMUPBBULW-SKNVOMKLSA-N}}
{{#set: molecular weight=86.09   }}
+
{{#set: common name=L-gulono-1,4-lactone}}
{{#set: common name=2,3-butanedione|biacetyl|dimethylglyoxal|2,3-diketobutane|2,3-dioxobutane|butadione|dimethyl diketone|butanedione}}
+
{{#set: molecular weight=178.141   }}
{{#set: produced by=RXN-6081}}
+
{{#set: common name=L-gulonolactone|gulonolactone}}
 +
{{#set: consumed by=RXN-8783}}

Revision as of 18:29, 18 March 2018

Metabolite L-GULONO-1-4-LACTONE

  • smiles:
    • C(C([CH]1(C(C(C(O1)=O)O)O))O)O
  • inchi key:
    • InChIKey=SXZYCXMUPBBULW-SKNVOMKLSA-N
  • common name:
    • L-gulono-1,4-lactone
  • 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.