Difference between revisions of "3-PHENYLPROPIONATE"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-8668 RXN-8668] == * direction: ** LEFT-TO-RIGHT * common name: ** leukocyte_receptor_cluster_me...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-PHENYLPROPIONATE 3-PHENYLPROPIONATE] == * smiles: ** C(CCC1(=CC=CC=C1))([O-])=O * common name...")
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-8668 RXN-8668] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-PHENYLPROPIONATE 3-PHENYLPROPIONATE] ==
* direction:
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* smiles:
** LEFT-TO-RIGHT
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** C(CCC1(=CC=CC=C1))([O-])=O
 
* common name:
 
* common name:
** leukocyte_receptor_cluster_member_9
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** 3-phenylpropanoate
** methionine_sulfoxide_reductase_with_associated_domain
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* inchi key:
** peptide_methioninesulfoxidereductase
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** InChIKey=XMIIGOLPHOKFCH-UHFFFAOYSA-M
* ec number:
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* molecular weight:
** [http://enzyme.expasy.org/EC/1.8.4.11 EC-1.8.4.11]
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** 149.169   
 
* Synonym(s):
 
* Synonym(s):
 +
** hydrocinnamate
 +
** 3-phenylpropionic acid
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** hydrocinnamic acid
 +
** HCA
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** phenylpropanoate
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** 3-phenylpropionate
  
== 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 [[Protein-L-methionine-S-S-oxides]][c] '''+''' 1 [[Red-Thioredoxin]][c] '''=>''' 1 [[Protein-L-methionine]][c] '''+''' 1 [[WATER]][c] '''+''' 1 [[Ox-Thioredoxin]][c]
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* [[RXN-18229]]
* With common name(s):
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== Reaction(s) of unknown directionality ==
** 1 a protein-L-methionine-(S)-S-oxide[c] '''+''' 1 a reduced thioredoxin[c] '''=>''' 1 a [protein]-L-methionine[c] '''+''' 1 H2O[c] '''+''' 1 an oxidized thioredoxin[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_16975]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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* [[Tiso_gene_6116]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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* [[Tiso_gene_14397]]
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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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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[in-silico_annotation]]
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== External links  ==
 
== External links  ==
* RHEA:
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* PUBCHEM:
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=14217 14217]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=4740700 4740700]
* LIGAND-RXN:
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* HMDB : HMDB00764
** [http://www.genome.jp/dbget-bin/www_bget?R04120 R04120]
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* LIGAND-CPD:
{{#set: direction=LEFT-TO-RIGHT}}
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** [http://www.genome.jp/dbget-bin/www_bget?C05629 C05629]
{{#set: common name=leukocyte_receptor_cluster_member_9}}
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* CHEMSPIDER:
{{#set: common name=methionine_sulfoxide_reductase_with_associated_domain}}
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** [http://www.chemspider.com/Chemical-Structure.3927902.html 3927902]
{{#set: common name=peptide_methioninesulfoxidereductase}}
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* CHEBI:
{{#set: ec number=EC-1.8.4.11}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=51057 51057]
{{#set: gene associated=Tiso_gene_16975|Tiso_gene_6116|Tiso_gene_14397}}
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* BIGG : pppn
{{#set: in pathway=}}
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{{#set: smiles=C(CCC1(=CC=CC=C1))([O-])=O}}
{{#set: reconstruction category=annotation}}
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{{#set: common name=3-phenylpropanoate}}
{{#set: reconstruction tool=pathwaytools}}
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{{#set: inchi key=InChIKey=XMIIGOLPHOKFCH-UHFFFAOYSA-M}}
{{#set: reconstruction source=in-silico_annotation}}
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{{#set: molecular weight=149.169    }}
 +
{{#set: common name=hydrocinnamate|3-phenylpropionic acid|hydrocinnamic acid|HCA|phenylpropanoate|3-phenylpropionate}}
 +
{{#set: produced by=RXN-18229}}

Latest revision as of 20:44, 21 March 2018

Metabolite 3-PHENYLPROPIONATE

  • smiles:
    • C(CCC1(=CC=CC=C1))([O-])=O
  • common name:
    • 3-phenylpropanoate
  • inchi key:
    • InChIKey=XMIIGOLPHOKFCH-UHFFFAOYSA-M
  • molecular weight:
    • 149.169
  • Synonym(s):
    • hydrocinnamate
    • 3-phenylpropionic acid
    • hydrocinnamic acid
    • HCA
    • phenylpropanoate
    • 3-phenylpropionate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(CCC1(=CC=CC=C1))([O-])=O" cannot be used as a page name in this wiki.