Difference between revisions of "CPD-10587"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=CDPKIN-RXN CDPKIN-RXN] == * direction: ** LEFT-TO-RIGHT * common name: ** ORF ** adenylate_kinase_d...")
(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]...")
 
(2 intermediate revisions 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=CDPKIN-RXN CDPKIN-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10587 CPD-10587] ==
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* direction:
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* smiles:
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** 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:
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** ORF
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** (25R)-3α,7α-dihydroxy-5β-cholestan-26-al
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** adenylate_kinase_domain-containing_protein_1
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* inchi key:
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** nucleoside_diphosphate_kinase
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** InChIKey=YWGOKHMOJTZGBN-WKNWCLFJSA-N
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* ec number:
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* molecular weight:
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** [http://enzyme.expasy.org/EC/2.7.4.6 EC-2.7.4.6]
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** 418.659   
 
* Synonym(s):
 
* Synonym(s):
  
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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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* [[RXN-9844]]
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** 1 [[ATP]][c] '''+''' 1 [[CDP]][c] '''=>''' 1 [[CTP]][c] '''+''' 1 [[ADP]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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* [[RXN-9843]]
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** 1 ATP[c] '''+''' 1 CDP[c] '''=>''' 1 CTP[c] '''+''' 1 ADP[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_9290]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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* [[Tiso_gene_17272]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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* [[Tiso_gene_18224]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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* [[Tiso_gene_17271]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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* [[Tiso_gene_195]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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* [[Tiso_gene_16529]]
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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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** [[pantograph]]-[[athaliana]]
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** [[pantograph]]-[[synechocystis]]
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** [[pantograph]]-[[esiliculosus]]
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== Pathways  ==
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* [[PWY-7205]], CMP phosphorylation: [http://metacyc.org/META/NEW-IMAGE?object=PWY-7205 PWY-7205]
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** '''2''' reactions found over '''2''' reactions in the full pathway
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== Reconstruction information  ==
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* [[orthology]]:
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** [[pantograph]]:
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*** [[synechocystis]]
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*** [[athaliana]]
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*** [[esiliculosus]]
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* [[manual]]:
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** [[primary_network]]
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[experimental_annotation]]
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*** [[in-silico_annotation]]
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== External links  ==
 
== External links  ==
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* RHEA:
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* LIGAND-CPD:
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=25237 25237]
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** [http://www.genome.jp/dbget-bin/www_bget?c05445 c05445]
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* LIGAND-RXN:
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* HMDB : HMDB06894
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** [http://www.genome.jp/dbget-bin/www_bget?R00570 R00570]
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* CHEBI:
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{{#set: direction=LEFT-TO-RIGHT}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27428 27428]
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{{#set: common name=ORF}}
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* METABOLIGHTS : MTBLC27428
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{{#set: common name=adenylate_kinase_domain-containing_protein_1}}
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* PUBCHEM:
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{{#set: common name=nucleoside_diphosphate_kinase}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46926303 46926303]
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{{#set: ec number=EC-2.7.4.6}}
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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))))}}
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{{#set: gene associated=Tiso_gene_9290|Tiso_gene_17272|Tiso_gene_18224|Tiso_gene_17271|Tiso_gene_195|Tiso_gene_16529}}
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{{#set: common name=(25R)-3α,7α-dihydroxy-5β-cholestan-26-al}}
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{{#set: in pathway=PWY-7205}}
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{{#set: inchi key=InChIKey=YWGOKHMOJTZGBN-WKNWCLFJSA-N}}
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{{#set: reconstruction category=orthology}}
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{{#set: molecular weight=418.659    }}
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{{#set: reconstruction tool=pantograph}}
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{{#set: consumed by=RXN-9844}}
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{{#set: reconstruction source=synechocystis|athaliana|esiliculosus}}
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{{#set: produced by=RXN-9843}}
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{{#set: reconstruction category=manual}}
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{{#set: reconstruction source=primary_network}}
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{{#set: reconstruction category=annotation}}
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: reconstruction source=experimental_annotation|in-silico_annotation}}
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Latest revision as of 20:14, 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.



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