Difference between revisions of "CPD-15377"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=3.4.11.5-RXN 3.4.11.5-RXN] == * direction: ** LEFT-TO-RIGHT * common name: ** proline_iminopeptidas...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15377 CPD-15377] == * smiles: ** [CH](=O)C(O)C(O)C(O)CO * common name: ** aldehydo-D-xylose...")
 
(One intermediate revision 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=3.4.11.5-RXN 3.4.11.5-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15377 CPD-15377] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** [CH](=O)C(O)C(O)C(O)CO
 
* common name:
 
* common name:
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** proline_iminopeptidase
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** aldehydo-D-xylose
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* ec number:
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* inchi key:
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** [http://enzyme.expasy.org/EC/3.4.11.5 EC-3.4.11.5]
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** InChIKey=PYMYPHUHKUWMLA-VPENINKCSA-N
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* molecular weight:
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** 150.131   
 
* Synonym(s):
 
* Synonym(s):
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** linear D-xylose
  
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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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== Reaction(s) known to produce the compound ==
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** 1 [[N-terminal-L-Proline]][c] '''+''' 1 [[WATER]][c] '''=>''' 1 [[PRO]][c] '''+''' 1 [[PROTON]][c] '''+''' 1 [[Peptides-holder]][c]
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== Reaction(s) of unknown directionality ==
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* With common name(s):
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* [[RXN-14503]]
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** 1 a peptide with an N-terminal L-proline[c] '''+''' 1 H2O[c] '''=>''' 1 L-proline[c] '''+''' 1 H+[c] '''+''' 1 a peptide[c]
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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_6058]]
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** IN-SILICO_ANNOTATION
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***AUTOMATED-NAME-MATCH
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* [[Tiso_gene_6098]]
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** IN-SILICO_ANNOTATION
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***AUTOMATED-NAME-MATCH
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* [[Tiso_gene_6057]]
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** IN-SILICO_ANNOTATION
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***AUTOMATED-NAME-MATCH
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* [[Tiso_gene_879]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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** EXPERIMENTAL_ANNOTATION
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***EC-NUMBER
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== Pathways  ==
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== Reconstruction information  ==
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* Category: [[annotation]]
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** Source: [[annotation-in-silico_annotation]]
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*** Tool: [[pathwaytools]]
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** Source: [[annotation-experimental_annotation]]
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*** Tool: [[pathwaytools]]
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== External links  ==
 
== External links  ==
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* LIGAND-RXN:
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* PUBCHEM:
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** [http://www.genome.jp/dbget-bin/www_bget?R00135 R00135]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=644160 644160]
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* UNIPROT:
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* CHEBI:
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** [http://www.uniprot.org/uniprot/P46542 P46542]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15936 15936]
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** [http://www.uniprot.org/uniprot/Q48570 Q48570]
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* METABOLIGHTS : MTBLC15936
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** [http://www.uniprot.org/uniprot/P47266 P47266]
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* HMDB : HMDB60254
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** [http://www.uniprot.org/uniprot/Q9JUV1 Q9JUV1]
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{{#set: smiles=[CH](=O)C(O)C(O)C(O)CO}}
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** [http://www.uniprot.org/uniprot/P23974 P23974]
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{{#set: common name=aldehydo-D-xylose}}
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** [http://www.uniprot.org/uniprot/P46547 P46547]
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{{#set: inchi key=InChIKey=PYMYPHUHKUWMLA-VPENINKCSA-N}}
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** [http://www.uniprot.org/uniprot/P94800 P94800]
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{{#set: molecular weight=150.131    }}
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** [http://www.uniprot.org/uniprot/O32449 O32449]
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{{#set: common name=linear D-xylose}}
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** [http://www.uniprot.org/uniprot/P28839 P28839]
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{{#set: reversible reaction associated=RXN-14503}}
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** [http://www.uniprot.org/uniprot/P42786 P42786]
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** [http://www.uniprot.org/uniprot/P75092 P75092]
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** [http://www.uniprot.org/uniprot/P96084 P96084]
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{{#set: direction=LEFT-TO-RIGHT}}
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{{#set: common name=proline_iminopeptidase}}
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{{#set: ec number=EC-3.4.11.5}}
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{{#set: gene associated=Tiso_gene_6058|Tiso_gene_6098|Tiso_gene_6057|Tiso_gene_879}}
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{{#set: in pathway=}}
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{{#set: reconstruction category=annotation}}
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{{#set: reconstruction source=annotation-in-silico_annotation|annotation-experimental_annotation}}
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{{#set: reconstruction tool=pathwaytools}}
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Latest revision as of 20:03, 21 March 2018

Metabolite CPD-15377

  • smiles:
    • [CH](=O)C(O)C(O)C(O)CO
  • common name:
    • aldehydo-D-xylose
  • inchi key:
    • InChIKey=PYMYPHUHKUWMLA-VPENINKCSA-N
  • molecular weight:
    • 150.131
  • Synonym(s):
    • linear D-xylose

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • PUBCHEM:
  • CHEBI:
  • METABOLIGHTS : MTBLC15936
  • HMDB : HMDB60254
"CH](=O)C(O)C(O)C(O)CO" cannot be used as a page name in this wiki.



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