Difference between revisions of "TRIGLSYN-PWY"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Lysidine-tRNA-Ile2 Lysidine-tRNA-Ile2] == * common name: ** a lysidine34 in tRNAIle2 * Synonym(...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-DEHYDROPANTOATE 2-DEHYDROPANTOATE] == * smiles: ** CC(C(=O)C([O-])=O)(CO)C * inchi key: ** In...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Lysidine-tRNA-Ile2 Lysidine-tRNA-Ile2] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-DEHYDROPANTOATE 2-DEHYDROPANTOATE] ==
 +
* smiles:
 +
** CC(C(=O)C([O-])=O)(CO)C
 +
* inchi key:
 +
** InChIKey=PKVVTUWHANFMQC-UHFFFAOYSA-M
 
* common name:
 
* common name:
** a lysidine34 in tRNAIle2
+
** 2-dehydropantoate
 +
* molecular weight:
 +
** 145.135   
 
* Synonym(s):
 
* Synonym(s):
** a [tRNAIle2]-N6-(4-amino-1-β-D-ribofuranosylpyrimidin-2-ylidene)-L-lysine34
+
** ketopantoate
** a [tRNAIle2]-lysidine34
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** 2-ketopantoate
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[2-DEHYDROPANTOATE-REDUCT-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-1961]]
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* [[RXN-15635]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[3-CH3-2-OXOBUTANOATE-OH-CH3-XFER-RXN]]
 
== External links  ==
 
== External links  ==
{{#set: common name=a lysidine34 in tRNAIle2}}
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* DRUGBANK : DB03795
{{#set: common name=a [tRNAIle2]-N6-(4-amino-1-β-D-ribofuranosylpyrimidin-2-ylidene)-L-lysine34|a [tRNAIle2]-lysidine34}}
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* PUBCHEM:
{{#set: produced by=RXN-1961}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=16755619 16755619]
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00966 C00966]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.14649571.html 14649571]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=11561 11561]
 +
* BIGG : 36502
 +
{{#set: smiles=CC(C(=O)C([O-])=O)(CO)C}}
 +
{{#set: inchi key=InChIKey=PKVVTUWHANFMQC-UHFFFAOYSA-M}}
 +
{{#set: common name=2-dehydropantoate}}
 +
{{#set: molecular weight=145.135    }}
 +
{{#set: common name=ketopantoate|2-ketopantoate}}
 +
{{#set: consumed by=2-DEHYDROPANTOATE-REDUCT-RXN}}
 +
{{#set: produced by=RXN-15635}}
 +
{{#set: reversible reaction associated=3-CH3-2-OXOBUTANOATE-OH-CH3-XFER-RXN}}

Revision as of 13:25, 21 March 2018

Metabolite 2-DEHYDROPANTOATE

  • smiles:
    • CC(C(=O)C([O-])=O)(CO)C
  • inchi key:
    • InChIKey=PKVVTUWHANFMQC-UHFFFAOYSA-M
  • common name:
    • 2-dehydropantoate
  • molecular weight:
    • 145.135
  • Synonym(s):
    • ketopantoate
    • 2-ketopantoate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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