Difference between revisions of "34-DIHYDROXYPHENYLACETALDEHYDE"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-9673 RXN-9673] == * direction: ** LEFT-TO-RIGHT * common name: ** long chain acyl-coA synthetas...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=34-DIHYDROXYPHENYLACETALDEHYDE 34-DIHYDROXYPHENYLACETALDEHYDE] == * smiles: ** C1(=CC(=C(O)C=C1...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-9673 RXN-9673] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=34-DIHYDROXYPHENYLACETALDEHYDE 34-DIHYDROXYPHENYLACETALDEHYDE] ==
* direction:
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* smiles:
** LEFT-TO-RIGHT
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** C1(=CC(=C(O)C=C1C[CH]=O)O)
 +
* inchi key:
 +
** InChIKey=IADQVXRMSNIUEL-UHFFFAOYSA-N
 
* common name:
 
* common name:
** long chain acyl-coA synthetase
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** 3,4-dihydroxyphenylacetaldehyde
** long chain acyl-CoA synthetase
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* molecular weight:
* ec number:
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** 152.149   
** [http://enzyme.expasy.org/EC/6.2.1.3 EC-6.2.1.3]
+
 
* Synonym(s):
 
* Synonym(s):
 +
** protocatechuatealdehyde
  
== 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 [[LINOLEIC_ACID]][c] '''+''' 1 [[CO-A]][c] '''+''' 1 [[ATP]][c] '''=>''' 1 [[AMP]][c] '''+''' 1 [[PPI]][c] '''+''' 1 [[CPD-18]][c]
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* [[RXN6666-4]]
* With common name(s):
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== Reaction(s) of unknown directionality ==
** 1 linoleate[c] '''+''' 1 coenzyme A[c] '''+''' 1 ATP[c] '''=>''' 1 AMP[c] '''+''' 1 diphosphate[c] '''+''' 1 linoleoyl-CoA[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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* [[Ec-01_001560]]
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** ESILICULOSUS_GENOME
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***AUTOMATED-NAME-MATCH
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* [[Ec-02_006430]]
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** ESILICULOSUS_GENOME
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***AUTOMATED-NAME-MATCH
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* [[Ec-03_003710]]
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** ESILICULOSUS_GENOME
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***AUTOMATED-NAME-MATCH
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* [[Ec-12_008720]]
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** ESILICULOSUS_GENOME
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***AUTOMATED-NAME-MATCH
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== Pathways  ==
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* [[PWY-6000]], γ-linolenate biosynthesis II (animals): [http://metacyc.org/META/NEW-IMAGE?object=PWY-6000 PWY-6000]
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** '''2''' reactions found over '''2''' reactions in the full pathway
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== Reconstruction information  ==
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[esiliculosus_genome]]
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== External links  ==
 
== External links  ==
* RHEA:
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* BIGG : 43022
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=33652 33652]
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* PUBCHEM:
{{#set: direction=LEFT-TO-RIGHT}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=119219 119219]
{{#set: common name=long chain acyl-coA synthetase}}
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* HMDB : HMDB03791
{{#set: common name=long chain acyl-CoA synthetase}}
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* LIGAND-CPD:
{{#set: ec number=EC-6.2.1.3}}
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** [http://www.genome.jp/dbget-bin/www_bget?C04043 C04043]
{{#set: gene associated=Ec-01_001560|Ec-02_006430|Ec-03_003710|Ec-12_008720}}
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* CHEMSPIDER:
{{#set: in pathway=PWY-6000}}
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** [http://www.chemspider.com/Chemical-Structure.106504.html 106504]
{{#set: reconstruction category=annotation}}
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* CHEBI:
{{#set: reconstruction tool=pathwaytools}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27978 27978]
{{#set: reconstruction source=esiliculosus_genome}}
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* METABOLIGHTS : MTBLC27978
 +
{{#set: smiles=C1(=CC(=C(O)C=C1C[CH]=O)O)}}
 +
{{#set: inchi key=InChIKey=IADQVXRMSNIUEL-UHFFFAOYSA-N}}
 +
{{#set: common name=3,4-dihydroxyphenylacetaldehyde}}
 +
{{#set: molecular weight=152.149    }}
 +
{{#set: common name=protocatechuatealdehyde}}
 +
{{#set: produced by=RXN6666-4}}

Latest revision as of 19:40, 21 March 2018

Metabolite 34-DIHYDROXYPHENYLACETALDEHYDE

  • smiles:
    • C1(=CC(=C(O)C=C1C[CH]=O)O)
  • inchi key:
    • InChIKey=IADQVXRMSNIUEL-UHFFFAOYSA-N
  • common name:
    • 3,4-dihydroxyphenylacetaldehyde
  • molecular weight:
    • 152.149
  • Synonym(s):
    • protocatechuatealdehyde

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • BIGG : 43022
  • PUBCHEM:
  • HMDB : HMDB03791
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC27978
"C1(=CC(=C(O)C=C1C[CH]=O)O)" cannot be used as a page name in this wiki.