Difference between revisions of "CPD-10826"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=3.1.26.4-RXN 3.1.26.4-RXN] == * direction: ** LEFT-TO-RIGHT * common name: ** ribonuclease ** ORF *...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10826 CPD-10826] == * smiles: ** CC(C(=O)CC(=O)[O-])CC(=O)[O-] * common name: ** 4-methyl-3...")
 
(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=3.1.26.4-RXN 3.1.26.4-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10826 CPD-10826] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CC(C(=O)CC(=O)[O-])CC(=O)[O-]
 
* common name:
 
* common name:
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** ribonuclease
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** 4-methyl-3-oxoadipate
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** ORF
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* inchi key:
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* ec number:
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** InChIKey=HKHNBKNLBZMXIV-UHFFFAOYSA-L
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** [http://enzyme.expasy.org/EC/3.1.26.4 EC-3.1.26.4]
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* molecular weight:
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** 172.137   
 
* Synonym(s):
 
* Synonym(s):
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** 4-methyl-3-ketoadipate
  
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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 [[RNA-DNA-hybrids]][c] '''+''' n [[WATER]][c] '''=>''' 1 [[DNA-Holder]][c] '''+''' n [[Nucleoside-Monophosphates]][c]
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* [[RXN-10083]]
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 a RNA-DNA hybrid[c] '''+''' n H2O[c] '''=>''' 1 DNA[c] '''+''' n a nucleoside 5'-monophosphate[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_10743]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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* [[Tiso_gene_9453]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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* [[Tiso_gene_3410]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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* [[Tiso_gene_9459]]
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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_16584]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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== Pathways  ==
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== Reconstruction information  ==
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* [[orthology]]:
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** [[pantograph]]:
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*** [[esiliculosus]]
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[in-silico_annotation]]
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== External links  ==
 
== External links  ==
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* UNIPROT:
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* PUBCHEM:
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** [http://www.uniprot.org/uniprot/P52975 P52975]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=44123441 44123441]
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** [http://www.uniprot.org/uniprot/Q9CDG3 Q9CDG3]
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{{#set: smiles=CC(C(=O)CC(=O)[O-])CC(=O)[O-]}}
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** [http://www.uniprot.org/uniprot/Q9PM39 Q9PM39]
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{{#set: common name=4-methyl-3-oxoadipate}}
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** [http://www.uniprot.org/uniprot/Q9JX40 Q9JX40]
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{{#set: inchi key=InChIKey=HKHNBKNLBZMXIV-UHFFFAOYSA-L}}
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** [http://www.uniprot.org/uniprot/P43807 P43807]
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{{#set: molecular weight=172.137    }}
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** [http://www.uniprot.org/uniprot/P43808 P43808]
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{{#set: common name=4-methyl-3-ketoadipate}}
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** [http://www.uniprot.org/uniprot/Q9PJA1 Q9PJA1]
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{{#set: produced by=RXN-10083}}
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** [http://www.uniprot.org/uniprot/Q9CG17 Q9CG17]
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** [http://www.uniprot.org/uniprot/Q9JTD9 Q9JTD9]
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** [http://www.uniprot.org/uniprot/Q57599 Q57599]
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** [http://www.uniprot.org/uniprot/O44114 O44114]
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** [http://www.uniprot.org/uniprot/P0A7Y4 P0A7Y4]
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** [http://www.uniprot.org/uniprot/P10442 P10442]
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** [http://www.uniprot.org/uniprot/P13319 P13319]
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** [http://www.uniprot.org/uniprot/Q7LYY8 Q7LYY8]
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** [http://www.uniprot.org/uniprot/P0A2B9 P0A2B9]
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** [http://www.uniprot.org/uniprot/Q04740 Q04740]
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** [http://www.uniprot.org/uniprot/Q49050 Q49050]
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** [http://www.uniprot.org/uniprot/O69014 O69014]
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** [http://www.uniprot.org/uniprot/Q54222 Q54222]
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{{#set: direction=LEFT-TO-RIGHT}}
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{{#set: common name=ribonuclease}}
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{{#set: common name=ORF}}
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{{#set: ec number=EC-3.1.26.4}}
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{{#set: gene associated=Tiso_gene_10743|Tiso_gene_9453|Tiso_gene_3410|Tiso_gene_9459|Tiso_gene_16584}}
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{{#set: in pathway=}}
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{{#set: reconstruction category=orthology}}
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{{#set: reconstruction tool=pantograph}}
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{{#set: reconstruction source=esiliculosus}}
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{{#set: reconstruction category=annotation}}
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: reconstruction source=in-silico_annotation}}
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Latest revision as of 20:15, 21 March 2018

Metabolite CPD-10826

  • smiles:
    • CC(C(=O)CC(=O)[O-])CC(=O)[O-]
  • common name:
    • 4-methyl-3-oxoadipate
  • inchi key:
    • InChIKey=HKHNBKNLBZMXIV-UHFFFAOYSA-L
  • molecular weight:
    • 172.137
  • Synonym(s):
    • 4-methyl-3-ketoadipate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(C(=O)CC(=O)[O-])CC(=O)[O-" cannot be used as a page name in this wiki.



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