Difference between revisions of "Tiso gene 12143"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN1F-151 RXN1F-151] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy.org/EC/...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4-HYDROXYBENZALDEHYDE 4-HYDROXYBENZALDEHYDE] == * smiles: ** [CH](C1(C=CC(O)=CC=1))=O * common...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN1F-151 RXN1F-151] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4-HYDROXYBENZALDEHYDE 4-HYDROXYBENZALDEHYDE] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** [CH](C1(C=CC(O)=CC=1))=O
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* ec number:
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* common name:
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** [http://enzyme.expasy.org/EC/5.5.1.19 EC-5.5.1.19]
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** 4-hydroxybenzaldehyde
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* inchi key:
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** InChIKey=RGHHSNMVTDWUBI-UHFFFAOYSA-N
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* molecular weight:
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** 122.123   
 
* Synonym(s):
 
* Synonym(s):
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** p-hydroxybenzaldehyde
  
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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-8872]]
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** 1 [[CPD1F-126]][c] '''=>''' 1 [[CPD1F-129]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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* [[RXN-13600]]
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** 1 γ-carotene[c] '''=>''' 1 all-trans-β-carotene[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_3577]]
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** [[pantograph]]-[[esiliculosus]]
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* [[Tiso_gene_4457]]
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** [[pantograph]]-[[athaliana]]
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* [[Tiso_gene_11980]]
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** [[pantograph]]-[[athaliana]]
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** [[pantograph]]-[[esiliculosus]]
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** [[pantograph]]-[[creinhardtii]]
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* [[Tiso_gene_6282]]
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** [[pantograph]]-[[athaliana]]
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* [[Tiso_gene_8263]]
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** [[pantograph]]-[[athaliana]]
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** [[pantograph]]-[[esiliculosus]]
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* [[Tiso_gene_1547]]
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** [[pantograph]]-[[athaliana]]
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== Pathways  ==
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* [[PWY-5943]], β-carotene biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PWY-5943 PWY-5943]
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** '''2''' reactions found over '''2''' reactions in the full pathway
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== Reconstruction information  ==
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* Category: [[orthology]]
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** Source: [[orthology-athaliana]]
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*** Tool: [[pantograph]]
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** Source: [[orthology-creinhardtii]]
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*** Tool: [[pantograph]]
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** Source: [[orthology-esiliculosus]]
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*** Tool: [[pantograph]]
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== External links  ==
 
== External links  ==
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* RHEA:
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* CAS : 123-08-0
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=32242 32242]
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* DRUGBANK : DB03560
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* LIGAND-RXN:
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* PUBCHEM:
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** [http://www.genome.jp/dbget-bin/www_bget?R03824 R03824]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=126 126]
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{{#set: direction=LEFT-TO-RIGHT}}
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* HMDB : HMDB11718
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{{#set: ec number=EC-5.5.1.19}}
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* LIGAND-CPD:
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{{#set: gene associated=Tiso_gene_3577|Tiso_gene_4457|Tiso_gene_11980|Tiso_gene_6282|Tiso_gene_8263|Tiso_gene_1547}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00633 C00633]
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{{#set: in pathway=PWY-5943}}
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* CHEMSPIDER:
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{{#set: reconstruction category=orthology}}
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** [http://www.chemspider.com/Chemical-Structure.123.html 123]
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{{#set: reconstruction source=orthology-athaliana|orthology-creinhardtii|orthology-esiliculosus}}
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* CHEBI:
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{{#set: reconstruction tool=pantograph}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17597 17597]
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* METABOLIGHTS : MTBLC17597
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{{#set: smiles=[CH](C1(C=CC(O)=CC=1))=O}}
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{{#set: common name=4-hydroxybenzaldehyde}}
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{{#set: inchi key=InChIKey=RGHHSNMVTDWUBI-UHFFFAOYSA-N}}
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{{#set: molecular weight=122.123    }}
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{{#set: common name=p-hydroxybenzaldehyde}}
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{{#set: consumed by=RXN-8872}}
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{{#set: produced by=RXN-13600}}

Revision as of 14:56, 21 March 2018

Metabolite 4-HYDROXYBENZALDEHYDE

  • smiles:
    • [CH](C1(C=CC(O)=CC=1))=O
  • common name:
    • 4-hydroxybenzaldehyde
  • inchi key:
    • InChIKey=RGHHSNMVTDWUBI-UHFFFAOYSA-N
  • molecular weight:
    • 122.123
  • Synonym(s):
    • p-hydroxybenzaldehyde

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 123-08-0
  • DRUGBANK : DB03560
  • PUBCHEM:
  • HMDB : HMDB11718
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC17597
"CH](C1(C=CC(O)=CC=1))=O" cannot be used as a page name in this wiki.




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