Difference between revisions of "2-DEHYDROPANTOATE"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Gene == Gene CHC_T00009345001 == * left end position: ** 72435 * transcription direction: ** POSITIVE * right end position: ** 73592 * centisome position: ** 13.6...")
(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 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene CHC_T00009345001 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-DEHYDROPANTOATE 2-DEHYDROPANTOATE] ==
* left end position:
+
* smiles:
** 72435
+
** CC(C(=O)C([O-])=O)(CO)C
* transcription direction:
+
* inchi key:
** POSITIVE
+
** InChIKey=PKVVTUWHANFMQC-UHFFFAOYSA-M
* right end position:
+
* common name:
** 73592
+
** 2-dehydropantoate
* centisome position:
+
* molecular weight:
** 13.685367    
+
** 145.135    
 
* Synonym(s):
 
* Synonym(s):
 +
** ketopantoate
 +
** 2-ketopantoate
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[TYROSINE--TRNA-LIGASE-RXN]]
+
* [[2-DEHYDROPANTOATE-REDUCT-RXN]]
** original_genome
+
== Reaction(s) known to produce the compound ==
***automated-name-match
+
* [[RXN-15635]]
== Pathways associated ==
+
== Reaction(s) of unknown directionality ==
* [[TRNA-CHARGING-PWY]]
+
* [[3-CH3-2-OXOBUTANOATE-OH-CH3-XFER-RXN]]
 
== External links  ==
 
== External links  ==
{{#set: left end position=72435}}
+
* DRUGBANK : DB03795
{{#set: transcription direction=POSITIVE}}
+
* PUBCHEM:
{{#set: right end position=73592}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=16755619 16755619]
{{#set: centisome position=13.685367   }}
+
* LIGAND-CPD:
{{#set: reaction associated=TYROSINE--TRNA-LIGASE-RXN}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C00966 C00966]
{{#set: pathway associated=TRNA-CHARGING-PWY}}
+
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.14649571.html 14649571]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=11561 11561]
 +
* BIGG : 2dhp
 +
{{#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 15:27, 23 May 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.