Difference between revisions of "4-HYDROXYBENZALDEHYDE"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=GDPKIN-RXN GDPKIN-RXN] == * direction: ** LEFT-TO-RIGHT * common name: ** nucleoside-diphosphate ki...")
 
 
(2 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=GDPKIN-RXN GDPKIN-RXN] ==
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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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* molecular weight:
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** 122.123   
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* inchi key:
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** InChIKey=RGHHSNMVTDWUBI-UHFFFAOYSA-N
 
* common name:
 
* common name:
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** nucleoside-diphosphate kinase
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** 4-hydroxybenzaldehyde
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* ec number:
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** [http://enzyme.expasy.org/EC/2.7.4.6 EC-2.7.4.6]
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* 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 [[GDP]][c] '''+''' 1 [[ATP]][c] '''=>''' 1 [[GTP]][c] '''+''' 1 [[ADP]][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 GDP[c] '''+''' 1 ATP[c] '''=>''' 1 GTP[c] '''+''' 1 ADP[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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* [[CHC_T00009233001]]
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** ORIGINAL_GENOME
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***AUTOMATED-NAME-MATCH
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* [[CHC_T00009258001]]
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** ORIGINAL_GENOME
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***AUTOMATED-NAME-MATCH
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* [[CHC_T00009258001_1]]
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** [[pantograph]]-[[a.taliana]]
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* [[CHC_T00009233001_1]]
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** [[pantograph]]-[[galdieria.sulphuraria]]
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== Pathways  ==
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* [[PWY-7221]], guanosine ribonucleotides de novo biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PWY-7221 PWY-7221]
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** '''4''' reactions found over '''4''' reactions in the full pathway
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* [[PPGPPMET-PWY]], ppGpp biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PPGPPMET-PWY PPGPPMET-PWY]
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** '''3''' reactions found over '''6''' reactions in the full pathway
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== Reconstruction information  ==
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* [[orthology]]:
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** [[pantograph]]:
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*** [[galdieria.sulphuraria]]
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*** [[a.taliana]]
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[original_genome]]
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== External links  ==
 
== External links  ==
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* RHEA:
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* METABOLIGHTS : MTBLC17597
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=27686 27686]
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* LIGAND-CPD:
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* LIGAND-RXN:
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** [http://www.genome.jp/dbget-bin/www_bget?C00633 C00633]
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** [http://www.genome.jp/dbget-bin/www_bget?R00330 R00330]
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* HMDB : HMDB11718
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{{#set: direction=LEFT-TO-RIGHT}}
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* CHEMSPIDER:
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{{#set: common name=nucleoside-diphosphate kinase}}
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** [http://www.chemspider.com/Chemical-Structure.123.html 123]
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{{#set: ec number=EC-2.7.4.6}}
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* CHEBI:
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{{#set: gene associated=CHC_T00009233001|CHC_T00009258001|CHC_T00009258001_1|CHC_T00009233001_1}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17597 17597]
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{{#set: in pathway=PWY-7221|PPGPPMET-PWY}}
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* CAS : 123-08-0
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{{#set: reconstruction category=orthology}}
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* PUBCHEM:
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{{#set: reconstruction tool=pantograph}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=126 126]
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{{#set: reconstruction source=galdieria.sulphuraria|a.taliana}}
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* DRUGBANK : DB03560
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{{#set: reconstruction category=annotation}}
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{{#set: smiles=[CH](C1(C=CC(O)=CC=1))=O}}
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: molecular weight=122.123    }}
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{{#set: reconstruction source=original_genome}}
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{{#set: inchi key=InChIKey=RGHHSNMVTDWUBI-UHFFFAOYSA-N}}
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{{#set: common name=4-hydroxybenzaldehyde}}
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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}}

Latest revision as of 15:30, 9 January 2019

Metabolite 4-HYDROXYBENZALDEHYDE

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

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




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