Difference between revisions of "2-DEHYDROPANTOATE"

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(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...")
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CC(C(=O)C([O-])=O)(CO)C
 
** CC(C(=O)C([O-])=O)(CO)C
 +
* molecular weight:
 +
** 145.135   
 
* inchi key:
 
* inchi key:
 
** InChIKey=PKVVTUWHANFMQC-UHFFFAOYSA-M
 
** InChIKey=PKVVTUWHANFMQC-UHFFFAOYSA-M
 
* common name:
 
* common name:
 
** 2-dehydropantoate
 
** 2-dehydropantoate
* molecular weight:
 
** 145.135   
 
 
* Synonym(s):
 
* Synonym(s):
 
** ketopantoate
 
** ketopantoate
Line 20: Line 20:
 
* [[3-CH3-2-OXOBUTANOATE-OH-CH3-XFER-RXN]]
 
* [[3-CH3-2-OXOBUTANOATE-OH-CH3-XFER-RXN]]
 
== External links  ==
 
== External links  ==
* DRUGBANK : DB03795
+
* BIGG : 2dhp
* PUBCHEM:
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=16755619 16755619]
+
 
* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C00966 C00966]
 
** [http://www.genome.jp/dbget-bin/www_bget?C00966 C00966]
Line 29: Line 27:
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=11561 11561]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=11561 11561]
* BIGG : 2dhp
+
* DRUGBANK : DB03795
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=16755619 16755619]
 
{{#set: smiles=CC(C(=O)C([O-])=O)(CO)C}}
 
{{#set: smiles=CC(C(=O)C([O-])=O)(CO)C}}
 +
{{#set: molecular weight=145.135    }}
 
{{#set: inchi key=InChIKey=PKVVTUWHANFMQC-UHFFFAOYSA-M}}
 
{{#set: inchi key=InChIKey=PKVVTUWHANFMQC-UHFFFAOYSA-M}}
 
{{#set: common name=2-dehydropantoate}}
 
{{#set: common name=2-dehydropantoate}}
{{#set: molecular weight=145.135    }}
 
 
{{#set: common name=ketopantoate|2-ketopantoate}}
 
{{#set: common name=ketopantoate|2-ketopantoate}}
 
{{#set: consumed by=2-DEHYDROPANTOATE-REDUCT-RXN}}
 
{{#set: consumed by=2-DEHYDROPANTOATE-REDUCT-RXN}}
 
{{#set: produced by=RXN-15635}}
 
{{#set: produced by=RXN-15635}}
 
{{#set: reversible reaction associated=3-CH3-2-OXOBUTANOATE-OH-CH3-XFER-RXN}}
 
{{#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.