Difference between revisions of "UDP-D-XYLOSE"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-14493 RXN-14493] == * direction: ** LEFT-TO-RIGHT * common name: ** 3-oxo-lesqueroloyl-CoA redu...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=UDP-D-XYLOSE UDP-D-XYLOSE] == * smiles: ** C3(OC(OP(=O)([O-])OP(=O)([O-])OCC1(OC(C(O)C(O)1)N2(C...")
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-14493 RXN-14493] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=UDP-D-XYLOSE UDP-D-XYLOSE] ==
* direction:
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* smiles:
** LEFT-TO-RIGHT
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** C3(OC(OP(=O)([O-])OP(=O)([O-])OCC1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2)))C(O)C(O)C(O)3)
 
* common name:
 
* common name:
** 3-oxo-lesqueroloyl-CoA reductase
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** UDP-α-D-xylose
** chloroplast_beta-keto_acyl_reductase
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* inchi key:
* ec number:
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** InChIKey=DQQDLYVHOTZLOR-OCIMBMBZSA-L
** [http://enzyme.expasy.org/EC/1.1.1.330 EC-1.1.1.330]
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* molecular weight:
 +
** 534.263   
 
* Synonym(s):
 
* Synonym(s):
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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== Reaction(s) known to produce the compound ==
** 1 [[CPD-15368]][c] '''+''' 1 [[NADPH]][c] '''+''' 1 [[PROTON]][c] '''=>''' 1 [[CPD-15369]][c] '''+''' 1 [[NADP]][c]
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* [[UGDC]]
* With common name(s):
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* [[UDP-GLUCURONATE-DECARBOXYLASE-RXN]]
** 1 3-oxo-lesqueroloyl-CoA[c] '''+''' 1 NADPH[c] '''+''' 1 H+[c] '''=>''' 1 3R-hydroxy-lesqueroloyl-CoA[c] '''+''' 1 NADP+[c]
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== Reaction(s) of unknown directionality ==
 
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* [[UDP-ARABINOSE-4-EPIMERASE-RXN]]
== Genes associated with this reaction  ==
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* [[2.7.7.11-RXN]]
Genes have been associated with this reaction based on different elements listed below.
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* [[Tiso_gene_9871]]
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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-6433]], hydroxylated fatty acid biosynthesis (plants): [http://metacyc.org/META/NEW-IMAGE?object=PWY-6433 PWY-6433]
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** '''4''' reactions found over '''22''' 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  ==
{{#set: direction=LEFT-TO-RIGHT}}
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* CAS : 3616-06-6
{{#set: common name=3-oxo-lesqueroloyl-CoA reductase}}
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* PUBCHEM:
{{#set: common name=chloroplast_beta-keto_acyl_reductase}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=16667349 16667349]
{{#set: ec number=EC-1.1.1.330}}
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* HMDB : HMDB01018
{{#set: gene associated=Tiso_gene_9871}}
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* LIGAND-CPD:
{{#set: in pathway=PWY-6433}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00190 C00190]
{{#set: reconstruction category=annotation}}
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* CHEMSPIDER:
{{#set: reconstruction source=annotation-in-silico_annotation|annotation-experimental_annotation}}
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** [http://www.chemspider.com/Chemical-Structure.17600385.html 17600385]
{{#set: reconstruction tool=pathwaytools}}
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* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57632 57632]
 +
* METABOLIGHTS : MTBLC57632
 +
{{#set: smiles=C3(OC(OP(=O)([O-])OP(=O)([O-])OCC1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2)))C(O)C(O)C(O)3)}}
 +
{{#set: common name=UDP-α-D-xylose}}
 +
{{#set: inchi key=InChIKey=DQQDLYVHOTZLOR-OCIMBMBZSA-L}}
 +
{{#set: molecular weight=534.263    }}
 +
{{#set: produced by=UGDC|UDP-GLUCURONATE-DECARBOXYLASE-RXN}}
 +
{{#set: reversible reaction associated=UDP-ARABINOSE-4-EPIMERASE-RXN|2.7.7.11-RXN}}

Latest revision as of 20:18, 21 March 2018

Metabolite UDP-D-XYLOSE

  • smiles:
    • C3(OC(OP(=O)([O-])OP(=O)([O-])OCC1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2)))C(O)C(O)C(O)3)
  • common name:
    • UDP-α-D-xylose
  • inchi key:
    • InChIKey=DQQDLYVHOTZLOR-OCIMBMBZSA-L
  • molecular weight:
    • 534.263
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C3(OC(OP(=O)([O-])OP(=O)([O-])OCC1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2)))C(O)C(O)C(O)3)" cannot be used as a page name in this wiki.