Difference between revisions of "CPD-13172"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-15345 RXN-15345] == * direction: ** LEFT-TO-RIGHT * Synonym(s): == Reaction Formula == * With...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13172 CPD-13172] == * smiles: ** C(=O)(C1(O)(C=CCCC(=O)1))[O-] * common name: ** 6-hydroxy-...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-15345 RXN-15345] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13172 CPD-13172] ==
* direction:
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* smiles:
** LEFT-TO-RIGHT
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** C(=O)(C1(O)(C=CCCC(=O)1))[O-]
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* common name:
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** 6-hydroxy-2-cyclohexen-one-carboxylate
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* inchi key:
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** InChIKey=WEZWWZKUBQCMBL-UHFFFAOYSA-M
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* molecular weight:
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** 155.13   
 
* Synonym(s):
 
* Synonym(s):
 +
** 6-hydroxy-2-cyclohexen-one-carboxylic acid
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** HCC
  
== 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-15318]][c] '''=>''' 1 [[CPD-16551]][c]
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* [[RXN-12252]]
* With common name(s):
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== Reaction(s) of unknown directionality ==
** 1 α-D-ribose 5-phosphate[c] '''=>''' 1 β-D-ribose 5-phosphate[c]
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== Genes associated with this reaction  ==
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== Pathways  ==
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== Reconstruction information  ==
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[experimental_annotation]]
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*** [[in-silico_annotation]]
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== External links  ==
 
== External links  ==
{{#set: direction=LEFT-TO-RIGHT}}
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* PUBCHEM:
{{#set: in pathway=}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=52940166 52940166]
{{#set: reconstruction category=annotation}}
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{{#set: smiles=C(=O)(C1(O)(C=CCCC(=O)1))[O-]}}
{{#set: reconstruction tool=pathwaytools}}
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{{#set: common name=6-hydroxy-2-cyclohexen-one-carboxylate}}
{{#set: reconstruction source=experimental_annotation|in-silico_annotation}}
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{{#set: inchi key=InChIKey=WEZWWZKUBQCMBL-UHFFFAOYSA-M}}
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{{#set: molecular weight=155.13    }}
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{{#set: common name=6-hydroxy-2-cyclohexen-one-carboxylic acid|HCC}}
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{{#set: produced by=RXN-12252}}

Latest revision as of 20:00, 21 March 2018

Metabolite CPD-13172

  • smiles:
    • C(=O)(C1(O)(C=CCCC(=O)1))[O-]
  • common name:
    • 6-hydroxy-2-cyclohexen-one-carboxylate
  • inchi key:
    • InChIKey=WEZWWZKUBQCMBL-UHFFFAOYSA-M
  • molecular weight:
    • 155.13
  • Synonym(s):
    • 6-hydroxy-2-cyclohexen-one-carboxylic acid
    • HCC

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(=O)(C1(O)(C=CCCC(=O)1))[O-" cannot be used as a page name in this wiki.