Difference between revisions of "CPD-1825"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=GALPMUT-RXN GALPMUT-RXN] == * direction: ** REVERSIBLE * common name: ** ORF ** udp-galactopyranose...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-1825 CPD-1825] == * smiles: ** C1(OC(C(C(C1O)O)O)OP([O-])([O-])=O) * common name: ** β...")
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=GALPMUT-RXN GALPMUT-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-1825 CPD-1825] ==
* direction:
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* smiles:
** REVERSIBLE
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** C1(OC(C(C(C1O)O)O)OP([O-])([O-])=O)
 
* common name:
 
* common name:
** ORF
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** β-L-arabinose 1-phosphate
** udp-galactopyranose_mutase
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* inchi key:
* ec number:
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** InChIKey=ILXHFXFPPZGENN-QMKXCQHVSA-L
** [http://enzyme.expasy.org/EC/5.4.99.9 EC-5.4.99.9]
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* molecular weight:
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** 228.095   
 
* Synonym(s):
 
* Synonym(s):
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** β-L-arabinose 1-P
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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* [[UMPU]]
** 1 [[CPD-14553]][c] '''<=>''' 1 [[UDP-D-GALACTO-14-FURANOSE]][c]
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== Reaction(s) known to produce the compound ==
* With common name(s):
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== Reaction(s) of unknown directionality ==
** 1 UDP-&alpha;-D-galactose[c] '''<=>''' 1 UDP-&alpha;-D-galactofuranose[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_15395]]
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** IN-SILICO_ANNOTATION
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***AUTOMATED-NAME-MATCH
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* [[Tiso_gene_3775]]
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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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* [[PWY-6397]], mycolyl-arabinogalactan-peptidoglycan complex biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6397 PWY-6397]
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** '''2''' reactions found over '''17''' reactions in the full pathway
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* [[OANTIGEN-PWY]], O-antigen building blocks biosynthesis (E. coli): [http://metacyc.org/META/NEW-IMAGE?object=OANTIGEN-PWY OANTIGEN-PWY]
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** '''3''' reactions found over '''5''' reactions in the full pathway
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* [[PWY-7328]], superpathway of UDP-glucose-derived O-antigen building blocks biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PWY-7328 PWY-7328]
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** '''5''' reactions found over '''10''' reactions in the full pathway
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* [[PWY-7622]], UDP-galactofuranose biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PWY-7622 PWY-7622]
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** '''2''' reactions found over '''3''' reactions in the full pathway
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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  ==
* RHEA:
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* PUBCHEM:
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=24132 24132]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244737 25244737]
* LIGAND-RXN:
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* HMDB : HMDB12195
** [http://www.genome.jp/dbget-bin/www_bget?R00505 R00505]
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* CHEBI:
* UNIPROT:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57521 57521]
** [http://www.uniprot.org/uniprot/Q9PML8 Q9PML8]
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* LIGAND-CPD:
{{#set: direction=REVERSIBLE}}
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** [http://www.genome.jp/dbget-bin/www_bget?C03906 C03906]
{{#set: common name=ORF}}
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{{#set: smiles=C1(OC(C(C(C1O)O)O)OP([O-])([O-])=O)}}
{{#set: common name=udp-galactopyranose_mutase}}
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{{#set: common name=&beta;-L-arabinose 1-phosphate}}
{{#set: ec number=EC-5.4.99.9}}
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{{#set: inchi key=InChIKey=ILXHFXFPPZGENN-QMKXCQHVSA-L}}
{{#set: gene associated=Tiso_gene_15395|Tiso_gene_3775}}
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{{#set: molecular weight=228.095    }}
{{#set: in pathway=PWY-6397|OANTIGEN-PWY|PWY-7328|PWY-7622}}
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{{#set: common name=&beta;-L-arabinose 1-P}}
{{#set: reconstruction category=annotation}}
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{{#set: consumed by=UMPU}}
{{#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 19:57, 21 March 2018

Metabolite CPD-1825

  • smiles:
    • C1(OC(C(C(C1O)O)O)OP([O-])([O-])=O)
  • common name:
    • β-L-arabinose 1-phosphate
  • inchi key:
    • InChIKey=ILXHFXFPPZGENN-QMKXCQHVSA-L
  • molecular weight:
    • 228.095
  • Synonym(s):
    • β-L-arabinose 1-P

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C1(OC(C(C(C1O)O)O)OP([O-])([O-])=O)" cannot be used as a page name in this wiki.