Difference between revisions of "CPD-375"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-375 CPD-375] == * smiles: ** CC1(=C(C2(=C(C=N1)COC2=O))O) * inchi key: ** InChIKey=HHPDVQLB...")
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CC1(=C(C2(=C(C=N1)COC2=O))O)
 
** CC1(=C(C2(=C(C=N1)COC2=O))O)
 +
* molecular weight:
 +
** 165.148   
 
* inchi key:
 
* inchi key:
 
** InChIKey=HHPDVQLBYQFYFA-UHFFFAOYSA-N
 
** InChIKey=HHPDVQLBYQFYFA-UHFFFAOYSA-N
 
* common name:
 
* common name:
 
** 4-pyridoxolactone
 
** 4-pyridoxolactone
* molecular weight:
 
** 165.148   
 
 
* Synonym(s):
 
* Synonym(s):
  
Line 16: Line 16:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=151228 151228]
 
* CHEMSPIDER:
 
** [http://www.chemspider.com/Chemical-Structure.133287.html 133287]
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16871 16871]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16871 16871]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=151228 151228]
 
* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C00971 C00971]
 
** [http://www.genome.jp/dbget-bin/www_bget?C00971 C00971]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.133287.html 133287]
 
* HMDB : HMDB03454
 
* HMDB : HMDB03454
 
{{#set: smiles=CC1(=C(C2(=C(C=N1)COC2=O))O)}}
 
{{#set: smiles=CC1(=C(C2(=C(C=N1)COC2=O))O)}}
 +
{{#set: molecular weight=165.148    }}
 
{{#set: inchi key=InChIKey=HHPDVQLBYQFYFA-UHFFFAOYSA-N}}
 
{{#set: inchi key=InChIKey=HHPDVQLBYQFYFA-UHFFFAOYSA-N}}
 
{{#set: common name=4-pyridoxolactone}}
 
{{#set: common name=4-pyridoxolactone}}
{{#set: molecular weight=165.148    }}
 
 
{{#set: produced by=PYRIDOXAL-4-DEHYDROGENASE-RXN}}
 
{{#set: produced by=PYRIDOXAL-4-DEHYDROGENASE-RXN}}

Latest revision as of 17:52, 9 January 2019

Metabolite CPD-375

  • smiles:
    • CC1(=C(C2(=C(C=N1)COC2=O))O)
  • molecular weight:
    • 165.148
  • inchi key:
    • InChIKey=HHPDVQLBYQFYFA-UHFFFAOYSA-N
  • common name:
    • 4-pyridoxolactone
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links