Difference between revisions of "CPD-380"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-7607 RXN-7607] == * direction: ** LEFT-TO-RIGHT * common name: ** 5_-nucleotidase ** 5_deoxy_cy...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=23-EPOXY-23-DIHYDRO-2-METHYL-14-NAPHTHOQ 23-EPOXY-23-DIHYDRO-2-METHYL-14-NAPHTHOQ] == * smiles:...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-7607 RXN-7607] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=23-EPOXY-23-DIHYDRO-2-METHYL-14-NAPHTHOQ 23-EPOXY-23-DIHYDRO-2-METHYL-14-NAPHTHOQ] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CC(C)CCCC(C)CCCC(C)CCCC(C)=CCC13(OC(C)(C(=O)C2(C=CC=CC(C(=O)1)=2))3)
 
* common name:
 
* common name:
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** 5_-nucleotidase
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** vitamin K 2,3-epoxide
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** 5_deoxy_cytosolic_type_c_protein
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* inchi key:
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** probable_cytosolic_imp-gmp_specific_5_-nucleotidase
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** InChIKey=KUTXFBIHPWIDJQ-HBDFACPTSA-N
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** ORF
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* molecular weight:
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* ec number:
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** 466.703   
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** [http://enzyme.expasy.org/EC/3.1.3.99 EC-3.1.3.99]
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** [http://enzyme.expasy.org/EC/3.1.3.5 EC-3.1.3.5]
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* Synonym(s):
 
* Synonym(s):
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** 2,3-epoxyphylloquinone
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** 2,3-epoxy-2,3-dihydro-2-methyl-3-phytyl-1,4-naphthoquinone
  
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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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== Reaction(s) known to produce the compound ==
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** 1 [[IMP]][c] '''+''' 1 [[WATER]][c] '''=>''' 1 [[INOSINE]][c] '''+''' 1 [[Pi]][c]
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== Reaction(s) of unknown directionality ==
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* With common name(s):
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* [[1.1.4.1-RXN]]
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** 1 IMP[c] '''+''' 1 H2O[c] '''=>''' 1 inosine[c] '''+''' 1 phosphate[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_14246]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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* [[Tiso_gene_6988]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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** [[pantograph]]-[[esiliculosus]]
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* [[Tiso_gene_13929]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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** [[pantograph]]-[[esiliculosus]]
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* [[Tiso_gene_5911]]
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** IN-SILICO_ANNOTATION
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***AUTOMATED-NAME-MATCH
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* [[Tiso_gene_6640]]
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** [[pantograph]]-[[esiliculosus]]
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* [[Tiso_gene_14434]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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* [[Tiso_gene_14435]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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== Pathways  ==
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* [[PWY-6596]], adenosine nucleotides degradation I: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6596 PWY-6596]
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** '''8''' reactions found over '''8''' 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-in-silico_annotation]]
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*** Tool: [[pathwaytools]]
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== External links  ==
 
== External links  ==
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* RHEA:
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* PUBCHEM:
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=27718 27718]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5460204 5460204]
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* LIGAND-RXN:
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* CHEMSPIDER:
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** [http://www.genome.jp/dbget-bin/www_bget?R01126 R01126]
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** [http://www.chemspider.com/Chemical-Structure.4444391.html 4444391]
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{{#set: direction=LEFT-TO-RIGHT}}
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* HMDB : HMDB02972
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{{#set: common name=5_-nucleotidase}}
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* CHEBI:
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{{#set: common name=5_deoxy_cytosolic_type_c_protein}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15759 15759]
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{{#set: common name=probable_cytosolic_imp-gmp_specific_5_-nucleotidase}}
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* LIGAND-CPD:
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{{#set: common name=ORF}}
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** [http://www.genome.jp/dbget-bin/www_bget?C05849 C05849]
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{{#set: ec number=EC-3.1.3.99}}
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{{#set: smiles=CC(C)CCCC(C)CCCC(C)CCCC(C)=CCC13(OC(C)(C(=O)C2(C=CC=CC(C(=O)1)=2))3)}}
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{{#set: ec number=EC-3.1.3.5}}
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{{#set: common name=vitamin K 2,3-epoxide}}
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{{#set: gene associated=Tiso_gene_14246|Tiso_gene_6988|Tiso_gene_13929|Tiso_gene_5911|Tiso_gene_6640|Tiso_gene_14434|Tiso_gene_14435}}
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{{#set: inchi key=InChIKey=KUTXFBIHPWIDJQ-HBDFACPTSA-N}}
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{{#set: in pathway=PWY-6596}}
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{{#set: molecular weight=466.703    }}
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{{#set: reconstruction category=orthology|annotation}}
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{{#set: common name=2,3-epoxyphylloquinone|2,3-epoxy-2,3-dihydro-2-methyl-3-phytyl-1,4-naphthoquinone}}
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{{#set: reconstruction source=annotation-in-silico_annotation|orthology-esiliculosus}}
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{{#set: reversible reaction associated=1.1.4.1-RXN}}
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{{#set: reconstruction tool=pantograph|pathwaytools}}
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Revision as of 16:06, 21 March 2018

Metabolite 23-EPOXY-23-DIHYDRO-2-METHYL-14-NAPHTHOQ

  • smiles:
    • CC(C)CCCC(C)CCCC(C)CCCC(C)=CCC13(OC(C)(C(=O)C2(C=CC=CC(C(=O)1)=2))3)
  • common name:
    • vitamin K 2,3-epoxide
  • inchi key:
    • InChIKey=KUTXFBIHPWIDJQ-HBDFACPTSA-N
  • molecular weight:
    • 466.703
  • Synonym(s):
    • 2,3-epoxyphylloquinone
    • 2,3-epoxy-2,3-dihydro-2-methyl-3-phytyl-1,4-naphthoquinone

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links




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