Difference between revisions of "CPD-4125"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=5.3.4.1-RXN 5.3.4.1-RXN] == * direction: ** REVERSIBLE * common name: ** nucleoredoxin ** ORF ** pr...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-4125 CPD-4125] == * smiles: ** CC=C(C(C)C)CCC(C)[CH]3(CC[CH]4(C2(=CC[CH]1(CC(O)CCC(C)1[CH]2...")
 
(One intermediate revision by the same user not shown)
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=5.3.4.1-RXN 5.3.4.1-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-4125 CPD-4125] ==
* direction:
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* smiles:
** REVERSIBLE
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** CC=C(C(C)C)CCC(C)[CH]3(CC[CH]4(C2(=CC[CH]1(CC(O)CCC(C)1[CH]2CCC(C)34))))
 
* common name:
 
* common name:
** nucleoredoxin
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** avenasterol
** ORF
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* inchi key:
** probable_protein_disulfide-isomerase
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** InChIKey=MCWVPSBQQXUCTB-OQTIOYDCSA-N
* ec number:
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* molecular weight:
** [http://enzyme.expasy.org/EC/5.3.4.1 EC-5.3.4.1]
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** 412.698   
 
* Synonym(s):
 
* Synonym(s):
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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* [[RXN-4209]]
** 1 [[Proteins-with-incorrect-disulfides]][c] '''<=>''' 1 [[Proteins-with-correct-disulfides]][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 a protein with incorrect disulfide bonds[c] '''<=>''' 1 a protein with correct disulfide bonds[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_7350]]
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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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* [[Tiso_gene_4244]]
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** [[pantograph]]-[[esiliculosus]]
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* [[Tiso_gene_4246]]
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** EXPERIMENTAL_ANNOTATION
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***AUTOMATED-NAME-MATCH
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* [[Tiso_gene_15704]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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* [[Tiso_gene_475]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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* [[Tiso_gene_14313]]
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** EXPERIMENTAL_ANNOTATION
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***AUTOMATED-NAME-MATCH
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== Pathways  ==
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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-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  ==
* UNIPROT:
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* PUBCHEM:
** [http://www.uniprot.org/uniprot/P13667 P13667]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=12795736 12795736]
** [http://www.uniprot.org/uniprot/P11598 P11598]
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* HMDB : HMDB06851
** [http://www.uniprot.org/uniprot/P21195 P21195]
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* LIGAND-CPD:
** [http://www.uniprot.org/uniprot/P0AEG4 P0AEG4]
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** [http://www.genome.jp/dbget-bin/www_bget?C15782 C15782]
** [http://www.uniprot.org/uniprot/P29828 P29828]
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{{#set: smiles=CC=C(C(C)C)CCC(C)[CH]3(CC[CH]4(C2(=CC[CH]1(CC(O)CCC(C)1[CH]2CCC(C)34))))}}
** [http://www.uniprot.org/uniprot/P32557 P32557]
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{{#set: common name=avenasterol}}
** [http://www.uniprot.org/uniprot/Q27780 Q27780]
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{{#set: inchi key=InChIKey=MCWVPSBQQXUCTB-OQTIOYDCSA-N}}
** [http://www.uniprot.org/uniprot/P31810 P31810]
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{{#set: molecular weight=412.698    }}
** [http://www.uniprot.org/uniprot/Q9PDE2 Q9PDE2]
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{{#set: consumed by=RXN-4209}}
** [http://www.uniprot.org/uniprot/O27777 O27777]
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** [http://www.uniprot.org/uniprot/Q9JSN7 Q9JSN7]
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** [http://www.uniprot.org/uniprot/P45111 P45111]
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** [http://www.uniprot.org/uniprot/P0AEG6 P0AEG6]
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** [http://www.uniprot.org/uniprot/O68904 O68904]
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** [http://www.uniprot.org/uniprot/Q9PCE7 Q9PCE7]
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** [http://www.uniprot.org/uniprot/Q9PDF5 Q9PDF5]
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** [http://www.uniprot.org/uniprot/Q9JSY5 Q9JSY5]
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** [http://www.uniprot.org/uniprot/Q9KPF0 Q9KPF0]
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** [http://www.uniprot.org/uniprot/P95460 P95460]
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** [http://www.uniprot.org/uniprot/P05307 P05307]
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** [http://www.uniprot.org/uniprot/P17967 P17967]
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** [http://www.uniprot.org/uniprot/P09102 P09102]
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** [http://www.uniprot.org/uniprot/P07237 P07237]
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** [http://www.uniprot.org/uniprot/P08003 P08003]
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** [http://www.uniprot.org/uniprot/Q922C8 Q922C8]
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** [http://www.uniprot.org/uniprot/P04785 P04785]
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** [http://www.uniprot.org/uniprot/P55059 P55059]
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** [http://www.uniprot.org/uniprot/Q27553 Q27553]
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** [http://www.uniprot.org/uniprot/P30101 P30101]
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** [http://www.uniprot.org/uniprot/Q7M1Q4 Q7M1Q4]
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** [http://www.uniprot.org/uniprot/Q04815 Q04815]
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** [http://www.uniprot.org/uniprot/P39691 P39691]
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** [http://www.uniprot.org/uniprot/P34329 P34329]
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** [http://www.uniprot.org/uniprot/Q12730 Q12730]
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** [http://www.uniprot.org/uniprot/Q43116 Q43116]
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** [http://www.uniprot.org/uniprot/Q9TWZ1 Q9TWZ1]
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** [http://www.uniprot.org/uniprot/P52588 P52588]
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** [http://www.uniprot.org/uniprot/Q17967 Q17967]
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** [http://www.uniprot.org/uniprot/P52234 P52234]
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** [http://www.uniprot.org/uniprot/O22263 O22263]
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** [http://www.uniprot.org/uniprot/P93358 P93358]
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** [http://www.uniprot.org/uniprot/P80284 P80284]
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** [http://www.uniprot.org/uniprot/P52589 P52589]
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** [http://www.uniprot.org/uniprot/O48949 O48949]
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** [http://www.uniprot.org/uniprot/P38661 P38661]
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** [http://www.uniprot.org/uniprot/O13704 O13704]
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** [http://www.uniprot.org/uniprot/O13811 O13811]
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** [http://www.uniprot.org/uniprot/Q10057 Q10057]
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** [http://www.uniprot.org/uniprot/Q92249 Q92249]
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{{#set: direction=REVERSIBLE}}
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{{#set: common name=nucleoredoxin}}
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{{#set: common name=ORF}}
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{{#set: common name=probable_protein_disulfide-isomerase}}
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{{#set: ec number=EC-5.3.4.1}}
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{{#set: gene associated=Tiso_gene_7350|Tiso_gene_4244|Tiso_gene_4246|Tiso_gene_15704|Tiso_gene_475|Tiso_gene_14313}}
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{{#set: in pathway=}}
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{{#set: reconstruction category=orthology|annotation}}
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{{#set: reconstruction source=annotation-in-silico_annotation|annotation-experimental_annotation|orthology-esiliculosus}}
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{{#set: reconstruction tool=pantograph|pathwaytools}}
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Latest revision as of 19:11, 21 March 2018

Metabolite CPD-4125

  • smiles:
    • CC=C(C(C)C)CCC(C)[CH]3(CC[CH]4(C2(=CC[CH]1(CC(O)CCC(C)1[CH]2CCC(C)34))))
  • common name:
    • avenasterol
  • inchi key:
    • InChIKey=MCWVPSBQQXUCTB-OQTIOYDCSA-N
  • molecular weight:
    • 412.698
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC=C(C(C)C)CCC(C)[CH]3(CC[CH]4(C2(=CC[CH]1(CC(O)CCC(C)1[CH]2CCC(C)34))))" cannot be used as a page name in this wiki.