Difference between revisions of "3-PHENYLPROPIONATE"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=ExchangeSeed_Pi ExchangeSeed_Pi] == * direction: ** REVERSIBLE * Synonym(s): == Reaction Formula =...")
 
(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...")
 
(3 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=ExchangeSeed_Pi ExchangeSeed_Pi] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-PHENYLPROPIONATE 3-PHENYLPROPIONATE] ==
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* direction:
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* smiles:
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** REVERSIBLE
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** C(CCC1(=CC=CC=C1))([O-])=O
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* common name:
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** 3-phenylpropanoate
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* inchi key:
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** InChIKey=XMIIGOLPHOKFCH-UHFFFAOYSA-M
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* molecular weight:
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** 149.169   
 
* Synonym(s):
 
* Synonym(s):
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** hydrocinnamate
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** 3-phenylpropionic acid
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** hydrocinnamic acid
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** HCA
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** phenylpropanoate
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** 3-phenylpropionate
  
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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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** 1.0 [[Pi]][C-BOUNDARY] '''<=>''' 1.0 [[Pi]][e]
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* [[RXN-18229]]
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1.0 phosphate[C-BOUNDARY] '''<=>''' 1.0 phosphate[e]
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−
 
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== Genes associated with this reaction  ==
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== Pathways  ==
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== Reconstruction information  ==
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* [[manual]]:
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** [[added to manage seeds from boundary to extracellular compartment]]
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== External links  ==
 
== External links  ==
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{{#set: direction=REVERSIBLE}}
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* PUBCHEM:
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{{#set: in pathway=}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=4740700 4740700]
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{{#set: reconstruction category=manual}}
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* HMDB : HMDB00764
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{{#set: reconstruction source=added to manage seeds from boundary to extracellular compartment}}
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C05629 C05629]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.3927902.html 3927902]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=51057 51057]
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* BIGG : pppn
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{{#set: smiles=C(CCC1(=CC=CC=C1))([O-])=O}}
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{{#set: common name=3-phenylpropanoate}}
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{{#set: inchi key=InChIKey=XMIIGOLPHOKFCH-UHFFFAOYSA-M}}
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{{#set: molecular weight=149.169    }}
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{{#set: common name=hydrocinnamate|3-phenylpropionic acid|hydrocinnamic acid|HCA|phenylpropanoate|3-phenylpropionate}}
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{{#set: produced by=RXN-18229}}

Latest revision as of 19:44, 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.



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