Difference between revisions of "2-DEHYDROPANTOATE"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=ExchangeSeed_CU+2 ExchangeSeed_CU+2] == * direction: ** REVERSIBLE * Synonym(s): == Reaction Formu...")
 
 
(2 intermediate revisions by the same user not shown)
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=ExchangeSeed_CU+2 ExchangeSeed_CU+2] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-DEHYDROPANTOATE 2-DEHYDROPANTOATE] ==
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* direction:
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* smiles:
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** REVERSIBLE
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** CC(C(=O)C([O-])=O)(CO)C
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* molecular weight:
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** 145.135   
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* inchi key:
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** InChIKey=PKVVTUWHANFMQC-UHFFFAOYSA-M
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* common name:
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** 2-dehydropantoate
 
* Synonym(s):
 
* Synonym(s):
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** ketopantoate
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** 2-ketopantoate
  
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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* [[2-DEHYDROPANTOATE-REDUCT-RXN]]
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** 1.0 [[CU+2]][C-BOUNDARY] '''<=>''' 1.0 [[CU+2]][e]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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* [[RXN-15635]]
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** 1.0 Cu2+[C-BOUNDARY] '''<=>''' 1.0 Cu2+[e]
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== Reaction(s) of unknown directionality ==
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* [[3-CH3-2-OXOBUTANOATE-OH-CH3-XFER-RXN]]
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== Genes associated with this reaction  ==
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== Pathways  ==
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== Reconstruction information  ==
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* [[manual]]:
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** [[added to manage seeds from boundary to extracellular compartment]]
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== External links  ==
 
== External links  ==
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{{#set: direction=REVERSIBLE}}
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* BIGG : 2dhp
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{{#set: in pathway=}}
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* LIGAND-CPD:
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{{#set: reconstruction category=manual}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00966 C00966]
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{{#set: reconstruction source=added to manage seeds from boundary to extracellular compartment}}
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.14649571.html 14649571]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=11561 11561]
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* DRUGBANK : DB03795
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=16755619 16755619]
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{{#set: smiles=CC(C(=O)C([O-])=O)(CO)C}}
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{{#set: molecular weight=145.135    }}
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{{#set: inchi key=InChIKey=PKVVTUWHANFMQC-UHFFFAOYSA-M}}
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{{#set: common name=2-dehydropantoate}}
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{{#set: common name=ketopantoate|2-ketopantoate}}
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{{#set: consumed by=2-DEHYDROPANTOATE-REDUCT-RXN}}
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{{#set: produced by=RXN-15635}}
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{{#set: reversible reaction associated=3-CH3-2-OXOBUTANOATE-OH-CH3-XFER-RXN}}

Latest revision as of 16:02, 9 January 2019

Metabolite 2-DEHYDROPANTOATE

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




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