Difference between revisions of "Guanine9-in-tRNA"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14877 CPD-14877] == * smiles: ** CC(=O)NC1(=CC(C([O-])=O)=CC=C(O)1) * inchi key: ** InChIKe...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PREPHENATE PREPHENATE] == * smiles: ** C(=O)([O-])C(=O)CC1(C(=O)[O-])(C=CC(O)C=C1) * inchi key:...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14877 CPD-14877] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PREPHENATE PREPHENATE] ==
 
* smiles:
 
* smiles:
** CC(=O)NC1(=CC(C([O-])=O)=CC=C(O)1)
+
** C(=O)([O-])C(=O)CC1(C(=O)[O-])(C=CC(O)C=C1)
 
* inchi key:
 
* inchi key:
** InChIKey=BXBFVCYLJXGOGI-UHFFFAOYSA-M
+
** InChIKey=FPWMCUPFBRFMLH-XGAOUMNUSA-L
 
* common name:
 
* common name:
** 3-acetylamino-4-hydroxybenzoate
+
** prephenate
 
* molecular weight:
 
* molecular weight:
** 194.166    
+
** 224.17    
 
* Synonym(s):
 
* Synonym(s):
** 3-acetylamino-4-hydroxybenzoic acid
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[PREPHENATEDEHYDROG-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[RXN-13870]]
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* [[PREPHENATEDEHYDRAT-RXN]]
 +
* [[CHORISMATEMUT-RXN]]
 
== External links  ==
 
== External links  ==
 +
* CAS : 126-49-8
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90657256 90657256]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5460303 5460303]
{{#set: smiles=CC(=O)NC1(=CC(C([O-])=O)=CC=C(O)1)}}
+
* HMDB : HMDB12283
{{#set: inchi key=InChIKey=BXBFVCYLJXGOGI-UHFFFAOYSA-M}}
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* LIGAND-CPD:
{{#set: common name=3-acetylamino-4-hydroxybenzoate}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00254 C00254]
{{#set: molecular weight=194.166   }}
+
* CHEMSPIDER:
{{#set: common name=3-acetylamino-4-hydroxybenzoic acid}}
+
** [http://www.chemspider.com/Chemical-Structure.4573884.html 4573884]
{{#set: consumed or produced by=RXN-13870}}
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* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=29934 29934]
 +
* BIGG : pphn
 +
{{#set: smiles=C(=O)([O-])C(=O)CC1(C(=O)[O-])(C=CC(O)C=C1)}}
 +
{{#set: inchi key=InChIKey=FPWMCUPFBRFMLH-XGAOUMNUSA-L}}
 +
{{#set: common name=prephenate}}
 +
{{#set: molecular weight=224.17   }}
 +
{{#set: consumed by=PREPHENATEDEHYDROG-RXN}}
 +
{{#set: consumed or produced by=PREPHENATEDEHYDRAT-RXN|CHORISMATEMUT-RXN}}

Revision as of 15:49, 10 January 2018

Metabolite PREPHENATE

  • smiles:
    • C(=O)([O-])C(=O)CC1(C(=O)[O-])(C=CC(O)C=C1)
  • inchi key:
    • InChIKey=FPWMCUPFBRFMLH-XGAOUMNUSA-L
  • common name:
    • prephenate
  • molecular weight:
    • 224.17
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(=O)([O-])C(=O)CC1(C(=O)[O-])(C=CC(O)C=C1)" cannot be used as a page name in this wiki.