Difference between revisions of "CPD-13172"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=N-terminal-ubiquitinyl-proteins N-terminal-ubiquitinyl-proteins] == * common name: ** an N-term...")
(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-...")
 
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=N-terminal-ubiquitinyl-proteins N-terminal-ubiquitinyl-proteins] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13172 CPD-13172] ==
 +
* smiles:
 +
** C(=O)(C1(O)(C=CCCC(=O)1))[O-]
 
* common name:
 
* common name:
** an N-terminal-monoubiquitinyl-[protein]
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** 6-hydroxy-2-cyclohexen-one-carboxylate
 +
* inchi key:
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** InChIKey=WEZWWZKUBQCMBL-UHFFFAOYSA-M
 +
* molecular weight:
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** 155.13   
 
* Synonym(s):
 
* Synonym(s):
 +
** 6-hydroxy-2-cyclohexen-one-carboxylic acid
 +
** HCC
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-15564]]
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* [[RXN-12252]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=an N-terminal-monoubiquitinyl-[protein]}}
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* PUBCHEM:
{{#set: produced by=RXN-15564}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=52940166 52940166]
 +
{{#set: smiles=C(=O)(C1(O)(C=CCCC(=O)1))[O-]}}
 +
{{#set: common name=6-hydroxy-2-cyclohexen-one-carboxylate}}
 +
{{#set: inchi key=InChIKey=WEZWWZKUBQCMBL-UHFFFAOYSA-M}}
 +
{{#set: molecular weight=155.13    }}
 +
{{#set: common name=6-hydroxy-2-cyclohexen-one-carboxylic acid|HCC}}
 +
{{#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.