Difference between revisions of "GLUCONOLACT-RXN"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-6883 RXN-6883] == * direction: ** LEFT-TO-RIGHT * common name: ** alternative_oxidase * ec numb...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10587 CPD-10587] == * smiles: ** CC([CH]=O)CCCC(C)[CH]1(CC[CH]2(C(C)1CC[CH]3([CH]2C(O)C[CH]...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-6883 RXN-6883] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10587 CPD-10587] ==
* direction:
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* smiles:
** LEFT-TO-RIGHT
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** CC([CH]=O)CCCC(C)[CH]1(CC[CH]2(C(C)1CC[CH]3([CH]2C(O)C[CH]4(C(C)3CCC(O)C4))))
 
* common name:
 
* common name:
** alternative_oxidase
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** (25R)-3α,7α-dihydroxy-5β-cholestan-26-al
* ec number:
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* inchi key:
** [http://enzyme.expasy.org/EC/1.10.3.11 EC-1.10.3.11]
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** InChIKey=YWGOKHMOJTZGBN-WKNWCLFJSA-N
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* molecular weight:
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** 418.659   
 
* Synonym(s):
 
* Synonym(s):
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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* [[RXN-9844]]
** 2 [[Ubiquinols]][c] '''+''' 1 [[OXYGEN-MOLECULE]][c] '''=>''' 2 [[WATER]][c] '''+''' 2 [[Ubiquinones]][c]
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== Reaction(s) known to produce the compound ==
* With common name(s):
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* [[RXN-9843]]
** 2 an ubiquinol[c] '''+''' 1 oxygen[c] '''=>''' 2 H2O[c] '''+''' 2 a ubiquinone[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_7486]]
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** [[pantograph]]-[[esiliculosus]]
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* [[Tiso_gene_17130]]
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** IN-SILICO_ANNOTATION
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***AUTOMATED-NAME-MATCH
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** [[pantograph]]-[[esiliculosus]]
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* [[Tiso_gene_7953]]
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** IN-SILICO_ANNOTATION
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***AUTOMATED-NAME-MATCH
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** EXPERIMENTAL_ANNOTATION
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***AUTOMATED-NAME-MATCH
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** [[pantograph]]-[[esiliculosus]]
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* [[Tiso_gene_8278]]
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** [[pantograph]]-[[esiliculosus]]
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== Pathways  ==
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* [[PWY-4302]], aerobic respiration III (alternative oxidase pathway): [http://metacyc.org/META/NEW-IMAGE?object=PWY-4302 PWY-4302]
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** '''3''' reactions found over '''3''' reactions in the full pathway
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== Reconstruction information  ==
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* Category: [[orthology]]
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** Source: [[orthology-esiliculosus]]
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*** Tool: [[pantograph]]
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* Category: [[annotation]]
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** Source: [[annotation-experimental_annotation]]
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*** Tool: [[pathwaytools]]
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** Source: [[annotation-in-silico_annotation]]
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*** Tool: [[pathwaytools]]
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== External links  ==
 
== External links  ==
* RHEA:
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* LIGAND-CPD:
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=30258 30258]
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** [http://www.genome.jp/dbget-bin/www_bget?c05445 c05445]
* LIGAND-RXN:
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* HMDB : HMDB06894
** [http://www.genome.jp/dbget-bin/www_bget?R09504 R09504]
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* CHEBI:
{{#set: direction=LEFT-TO-RIGHT}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27428 27428]
{{#set: common name=alternative_oxidase}}
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* METABOLIGHTS : MTBLC27428
{{#set: ec number=EC-1.10.3.11}}
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* PUBCHEM:
{{#set: gene associated=Tiso_gene_7486|Tiso_gene_17130|Tiso_gene_7953|Tiso_gene_8278}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46926303 46926303]
{{#set: in pathway=PWY-4302}}
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{{#set: smiles=CC([CH]=O)CCCC(C)[CH]1(CC[CH]2(C(C)1CC[CH]3([CH]2C(O)C[CH]4(C(C)3CCC(O)C4))))}}
{{#set: reconstruction category=orthology|annotation}}
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{{#set: common name=(25R)-3α,7α-dihydroxy-5β-cholestan-26-al}}
{{#set: reconstruction source=annotation-experimental_annotation|annotation-in-silico_annotation|orthology-esiliculosus}}
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{{#set: inchi key=InChIKey=YWGOKHMOJTZGBN-WKNWCLFJSA-N}}
{{#set: reconstruction tool=pantograph|pathwaytools}}
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{{#set: molecular weight=418.659    }}
 +
{{#set: consumed by=RXN-9844}}
 +
{{#set: produced by=RXN-9843}}

Revision as of 14:52, 21 March 2018

Metabolite CPD-10587

  • smiles:
    • CC([CH]=O)CCCC(C)[CH]1(CC[CH]2(C(C)1CC[CH]3([CH]2C(O)C[CH]4(C(C)3CCC(O)C4))))
  • common name:
    • (25R)-3α,7α-dihydroxy-5β-cholestan-26-al
  • inchi key:
    • InChIKey=YWGOKHMOJTZGBN-WKNWCLFJSA-N
  • molecular weight:
    • 418.659
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIGAND-CPD:
  • HMDB : HMDB06894
  • CHEBI:
  • METABOLIGHTS : MTBLC27428
  • PUBCHEM:
"CC([CH]=O)CCCC(C)[CH]1(CC[CH]2(C(C)1CC[CH]3([CH]2C(O)C[CH]4(C(C)3CCC(O)C4))))" cannot be used as a page name in this wiki.