Difference between revisions of "Tiso gene 1840"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN0-7239 RXN0-7239] == * direction: ** LEFT-TO-RIGHT * common name: ** long_chain_acyl-_synthetase...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-182 CPD-182] == * smiles: ** CC1(=CC(OC2(C=C(O)C=CC1=2))=O) * common name: ** 4-methylumbel...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN0-7239 RXN0-7239] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-182 CPD-182] ==
* direction:
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* smiles:
** LEFT-TO-RIGHT
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** CC1(=CC(OC2(C=C(O)C=CC1=2))=O)
 
* common name:
 
* common name:
** long_chain_acyl-_synthetase
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** 4-methylumbelliferone
** polyketide_synthase
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* inchi key:
** acyl-_synthetase
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** InChIKey=HSHNITRMYYLLCV-UHFFFAOYSA-N
** ORF
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* molecular weight:
* ec number:
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** 176.171   
** [http://enzyme.expasy.org/EC/6.2.1.3 EC-6.2.1.3]
+
 
* Synonym(s):
 
* Synonym(s):
 +
** Hymecromone
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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== Reaction(s) known to produce the compound ==
** 1 [[CO-A]][c] '''+''' 1 [[ATP]][c] '''+''' 1 [[OLEATE-CPD]][e] '''+''' 1 [[PROTON]][e] '''=>''' 1 [[PROTON]][c] '''+''' 1 [[AMP]][c] '''+''' 1 [[OLEOYL-COA]][c] '''+''' 1 [[PPI]][c]
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* [[RXN-10769]]
* With common name(s):
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== Reaction(s) of unknown directionality ==
** 1 coenzyme A[c] '''+''' 1 ATP[c] '''+''' 1 oleate[e] '''+''' 1 H+[e] '''=>''' 1 H+[c] '''+''' 1 AMP[c] '''+''' 1 oleoyl-CoA[c] '''+''' 1 diphosphate[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_348]]
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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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* [[Tiso_gene_4191]]
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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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* [[Tiso_gene_9394]]
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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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* [[Tiso_gene_135]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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* [[Tiso_gene_500]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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* [[Tiso_gene_136]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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* [[Tiso_gene_10876]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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* [[Tiso_gene_13394]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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* [[Tiso_gene_7855]]
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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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* 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  ==
{{#set: direction=LEFT-TO-RIGHT}}
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* CAS : 90-33-5
{{#set: common name=long_chain_acyl-_synthetase}}
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* DRUGBANK : DB07118
{{#set: common name=polyketide_synthase}}
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* PUBCHEM:
{{#set: common name=acyl-_synthetase}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5280567 5280567]
{{#set: common name=ORF}}
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* HMDB : HMDB59622
{{#set: ec number=EC-6.2.1.3}}
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* LIGAND-CPD:
{{#set: gene associated=Tiso_gene_348|Tiso_gene_4191|Tiso_gene_9394|Tiso_gene_135|Tiso_gene_500|Tiso_gene_136|Tiso_gene_10876|Tiso_gene_13394|Tiso_gene_7855}}
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** [http://www.genome.jp/dbget-bin/www_bget?C03081 C03081]
{{#set: in pathway=}}
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* CHEMSPIDER:
{{#set: reconstruction category=annotation}}
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** [http://www.chemspider.com/Chemical-Structure.4444190.html 4444190]
{{#set: reconstruction source=annotation-in-silico_annotation|annotation-experimental_annotation}}
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* CHEBI:
{{#set: reconstruction tool=pathwaytools}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17224 17224]
 +
* METABOLIGHTS : MTBLC17224
 +
{{#set: smiles=CC1(=CC(OC2(C=C(O)C=CC1=2))=O)}}
 +
{{#set: common name=4-methylumbelliferone}}
 +
{{#set: inchi key=InChIKey=HSHNITRMYYLLCV-UHFFFAOYSA-N}}
 +
{{#set: molecular weight=176.171    }}
 +
{{#set: common name=Hymecromone}}
 +
{{#set: produced by=RXN-10769}}

Revision as of 16:00, 21 March 2018

Metabolite CPD-182

  • smiles:
    • CC1(=CC(OC2(C=C(O)C=CC1=2))=O)
  • common name:
    • 4-methylumbelliferone
  • inchi key:
    • InChIKey=HSHNITRMYYLLCV-UHFFFAOYSA-N
  • molecular weight:
    • 176.171
  • Synonym(s):
    • Hymecromone

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 90-33-5
  • DRUGBANK : DB07118
  • PUBCHEM:
  • HMDB : HMDB59622
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC17224