Difference between revisions of "CPD-9451"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-14726 RXN-14726] == * direction: ** LEFT-TO-RIGHT * common name: ** probable_nitrile_hydratase...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SEPO3 SEPO3] == * smiles: ** [O-]P([O-])(O)=[Se] * inchi key: ** InChIKey=JRPHGDYSKGJTKZ-UHFFFA...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-14726 RXN-14726] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SEPO3 SEPO3] ==
* direction:
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* smiles:
** LEFT-TO-RIGHT
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** [O-]P([O-])(O)=[Se]
 +
* inchi key:
 +
** InChIKey=JRPHGDYSKGJTKZ-UHFFFAOYSA-L
 
* common name:
 
* common name:
** probable_nitrile_hydratase
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** selenophosphate
* ec number:
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* molecular weight:
** [http://enzyme.expasy.org/EC/4.2.1.84 EC-4.2.1.84]
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** 158.94   
 
* Synonym(s):
 
* Synonym(s):
 +
** SePO3
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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* [[RXN-10039]]
** 1 [[WATER]][c] '''+''' 1 [[CPD-12327]][c] '''=>''' 1 [[BUTYRAMIDE]][c]
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== Reaction(s) known to produce the compound ==
* With common name(s):
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* [[2.7.9.3-RXN]]
** 1 H2O[c] '''+''' 1 n-butyronitrile[c] '''=>''' 1 butyramide[c]
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== Reaction(s) of unknown directionality ==
 
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== Genes associated with this reaction  ==
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Genes have been associated with this reaction based on different elements listed below.
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* [[Tiso_gene_4032]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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== Pathways  ==
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== Reconstruction information  ==
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[in-silico_annotation]]
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== External links  ==
 
== External links  ==
{{#set: direction=LEFT-TO-RIGHT}}
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* CAS : 16561-29-8
{{#set: common name=probable_nitrile_hydratase}}
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* PUBCHEM:
{{#set: ec number=EC-4.2.1.84}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244868 25244868]
{{#set: gene associated=Tiso_gene_4032}}
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* HMDB : HMDB03840
{{#set: in pathway=}}
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* LIGAND-CPD:
{{#set: reconstruction category=annotation}}
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** [http://www.genome.jp/dbget-bin/www_bget?C05172 C05172]
{{#set: reconstruction tool=pathwaytools}}
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* CHEBI:
{{#set: reconstruction source=in-silico_annotation}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58618 58618]
 +
* BIGG : selnp
 +
{{#set: smiles=[O-]P([O-])(O)=[Se]}}
 +
{{#set: inchi key=InChIKey=JRPHGDYSKGJTKZ-UHFFFAOYSA-L}}
 +
{{#set: common name=selenophosphate}}
 +
{{#set: molecular weight=158.94    }}
 +
{{#set: common name=SePO3}}
 +
{{#set: consumed by=RXN-10039}}
 +
{{#set: produced by=2.7.9.3-RXN}}

Revision as of 18:58, 18 March 2018

Metabolite SEPO3

  • smiles:
    • [O-]P([O-])(O)=[Se]
  • inchi key:
    • InChIKey=JRPHGDYSKGJTKZ-UHFFFAOYSA-L
  • common name:
    • selenophosphate
  • molecular weight:
    • 158.94
  • Synonym(s):
    • SePO3

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 16561-29-8
  • PUBCHEM:
  • HMDB : HMDB03840
  • LIGAND-CPD:
  • CHEBI:
  • BIGG : selnp
"O-]P([O-])(O)=[Se" cannot be used as a page name in this wiki.