Difference between revisions of "PWY-6707"

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(Created page with "Category:Gene == Gene Tiso_gene_16426 == * left end position: ** 108 * transcription direction: ** POSITIVE * right end position: ** 1480 * centisome position: ** 2.466316...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-661 CPD-661] == * smiles: ** C#CC([O-])=O * inchi key: ** InChIKey=UORVCLMRJXCDCP-UHFFFAOYS...")
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_16426 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-661 CPD-661] ==
* left end position:
+
* smiles:
** 108
+
** C#CC([O-])=O
* transcription direction:
+
* inchi key:
** POSITIVE
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** InChIKey=UORVCLMRJXCDCP-UHFFFAOYSA-M
* right end position:
+
* common name:
** 1480
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** propynoate
* centisome position:
+
* molecular weight:
** 2.4663165    
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** 69.04    
 
* Synonym(s):
 
* Synonym(s):
 +
** acetylene monocarboxylic acid
 +
** Propiolic acid
 +
** Acetylenecarboxylic acid
 +
** Acetylenemonocarboxylate
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[2-DEHYDROPANTOATE-REDUCT-RXN]]
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== Reaction(s) known to produce the compound ==
** in-silico_annotation
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== Reaction(s) of unknown directionality ==
***ec-number
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* [[RXN-14224]]
== Pathways associated ==
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* [[PANTO-PWY]]
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* [[PWY-6654]]
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== External links  ==
 
== External links  ==
{{#set: left end position=108}}
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* CAS : 471-25-0
{{#set: transcription direction=POSITIVE}}
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* PUBCHEM:
{{#set: right end position=1480}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5459765 5459765]
{{#set: centisome position=2.4663165   }}
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* HMDB : HMDB06804
{{#set: reaction associated=2-DEHYDROPANTOATE-REDUCT-RXN}}
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* LIGAND-CPD:
{{#set: pathway associated=PANTO-PWY|PWY-6654}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00804 C00804]
 +
* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.4573549.html 4573549]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15364 15364]
 +
* METABOLIGHTS : MTBLC15364
 +
{{#set: smiles=C#CC([O-])=O}}
 +
{{#set: inchi key=InChIKey=UORVCLMRJXCDCP-UHFFFAOYSA-M}}
 +
{{#set: common name=propynoate}}
 +
{{#set: molecular weight=69.04   }}
 +
{{#set: common name=acetylene monocarboxylic acid|Propiolic acid|Acetylenecarboxylic acid|Acetylenemonocarboxylate}}
 +
{{#set: reversible reaction associated=RXN-14224}}

Revision as of 18:54, 18 March 2018

Metabolite CPD-661

  • smiles:
    • C#CC([O-])=O
  • inchi key:
    • InChIKey=UORVCLMRJXCDCP-UHFFFAOYSA-M
  • common name:
    • propynoate
  • molecular weight:
    • 69.04
  • Synonym(s):
    • acetylene monocarboxylic acid
    • Propiolic acid
    • Acetylenecarboxylic acid
    • Acetylenemonocarboxylate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 471-25-0
  • PUBCHEM:
  • HMDB : HMDB06804
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC15364