Difference between revisions of "SSNOm"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-12448 RXN-12448] == * direction: ** REVERSIBLE * common name: ** polyketide_synthase ** ORF * e...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-674 CPD-674] == * smiles: ** C(=O)([O-])C=CC1(=CC=CC=C1) * common name: ** trans-cinnamate...")
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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-12448 RXN-12448] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-674 CPD-674] ==
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* direction:
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* smiles:
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** REVERSIBLE
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** C(=O)([O-])C=CC1(=CC=CC=C1)
 
* common name:
 
* common name:
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** polyketide_synthase
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** trans-cinnamate
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** ORF
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* inchi key:
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* ec number:
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** InChIKey=WBYWAXJHAXSJNI-VOTSOKGWSA-M
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** [http://enzyme.expasy.org/EC/1.1.1.1 EC-1.1.1.1]
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* molecular weight:
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** 147.153   
 
* Synonym(s):
 
* Synonym(s):
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** β-phenylacrylic acid
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** 3-phenyl-2-propenoic acid
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** cinnamic acid
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** cinnamate
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** trans-cinnamic acid
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** (E)-cinnamate
  
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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-2001]]
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** 1 [[NAD]][c] '''+''' 1 [[Secondary-Alcohols]][c] '''<=>''' 1 [[LONG-CHAIN-KETONE]][c] '''+''' 1 [[NADH]][c] '''+''' 1 [[PROTON]][c]
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* [[TRANS-CINNAMATE-4-MONOOXYGENASE-RXN]]
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* With common name(s):
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== Reaction(s) known to produce the compound ==
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** 1 NAD+[c] '''+''' 1 a secondary alcohol[c] '''<=>''' 1 a ketone[c] '''+''' 1 NADH[c] '''+''' 1 H+[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_6563]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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* [[Tiso_gene_6562]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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* [[Tiso_gene_5424]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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* [[Tiso_gene_7649]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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* [[Tiso_gene_5425]]
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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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== External links  ==
 
== External links  ==
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* RHEA:
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* CAS : 140-10-3
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=10743 10743]
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* BIGG : cinnm
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* LIGAND-RXN:
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* PUBCHEM:
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** [http://www.genome.jp/dbget-bin/www_bget?R00624 R00624]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5957728 5957728]
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{{#set: direction=REVERSIBLE}}
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* HMDB : HMDB00930
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{{#set: common name=polyketide_synthase}}
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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?C00423 C00423]
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{{#set: ec number=EC-1.1.1.1}}
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* CHEMSPIDER:
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{{#set: gene associated=Tiso_gene_6563|Tiso_gene_6562|Tiso_gene_5424|Tiso_gene_7649|Tiso_gene_5425}}
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** [http://www.chemspider.com/Chemical-Structure.4762929.html 4762929]
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{{#set: in pathway=}}
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* CHEBI:
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{{#set: reconstruction category=annotation}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15669 15669]
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{{#set: reconstruction source=annotation-in-silico_annotation}}
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* METABOLIGHTS : MTBLC15669
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: smiles=C(=O)([O-])C=CC1(=CC=CC=C1)}}
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{{#set: common name=trans-cinnamate}}
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{{#set: inchi key=InChIKey=WBYWAXJHAXSJNI-VOTSOKGWSA-M}}
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{{#set: molecular weight=147.153    }}
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{{#set: common name=&beta;-phenylacrylic acid|3-phenyl-2-propenoic acid|cinnamic acid|cinnamate|trans-cinnamic acid|(E)-cinnamate}}
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{{#set: consumed by=RXN-2001|TRANS-CINNAMATE-4-MONOOXYGENASE-RXN}}

Revision as of 14:52, 21 March 2018

Metabolite CPD-674

  • smiles:
    • C(=O)([O-])C=CC1(=CC=CC=C1)
  • common name:
    • trans-cinnamate
  • inchi key:
    • InChIKey=WBYWAXJHAXSJNI-VOTSOKGWSA-M
  • molecular weight:
    • 147.153
  • Synonym(s):
    • β-phenylacrylic acid
    • 3-phenyl-2-propenoic acid
    • cinnamic acid
    • cinnamate
    • trans-cinnamic acid
    • (E)-cinnamate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 140-10-3
  • BIGG : cinnm
  • PUBCHEM:
  • HMDB : HMDB00930
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC15669
"C(=O)([O-])C=CC1(=CC=CC=C1)" cannot be used as a page name in this wiki.



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