Difference between revisions of "Tiso gene 4754"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-18232 RXN-18232] == * direction: ** REVERSIBLE * Synonym(s): == Reaction Formula == * With ide...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7616 CPD-7616] == * smiles: ** C(C1(C=C(C(=CC=1)O)O))=O * inchi key: ** InChIKey=IBGBGRVKPA...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-18232 RXN-18232] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7616 CPD-7616] ==
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* direction:
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* smiles:
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** REVERSIBLE
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** C(C1(C=C(C(=CC=1)O)O))=O
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* inchi key:
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** InChIKey=IBGBGRVKPALMCQ-UHFFFAOYSA-N
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* common name:
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** 3,4-dihydroxybenzaldehyde
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* molecular weight:
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** 138.123   
 
* Synonym(s):
 
* Synonym(s):
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** protocatechualdehyde
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** 3,4-dihydroxybenzyl aldehyde
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** rancinamycin IV
  
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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 [[HSCN]][c] '''<=>''' 1 [[CPD-19512]][c]
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* [[RXN-8872]]
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 thiocyanate[c] '''<=>''' 1 isothiocyanate[c]
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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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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[experimental_annotation]]
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*** [[in-silico_annotation]]
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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=8768 8768]
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{{#set: reconstruction category=annotation}}
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* CHEMSPIDER:
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{{#set: reconstruction tool=pathwaytools}}
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** [http://www.chemspider.com/Chemical-Structure.8438.html 8438]
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{{#set: reconstruction source=experimental_annotation|in-silico_annotation}}
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=50205 50205]
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C16700 C16700]
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* HMDB : HMDB59965
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{{#set: smiles=C(C1(C=C(C(=CC=1)O)O))=O}}
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{{#set: inchi key=InChIKey=IBGBGRVKPALMCQ-UHFFFAOYSA-N}}
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{{#set: common name=3,4-dihydroxybenzaldehyde}}
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{{#set: molecular weight=138.123    }}
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{{#set: common name=protocatechualdehyde|3,4-dihydroxybenzyl aldehyde|rancinamycin IV}}
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{{#set: produced by=RXN-8872}}

Revision as of 18:06, 18 March 2018

Metabolite CPD-7616

  • smiles:
    • C(C1(C=C(C(=CC=1)O)O))=O
  • inchi key:
    • InChIKey=IBGBGRVKPALMCQ-UHFFFAOYSA-N
  • common name:
    • 3,4-dihydroxybenzaldehyde
  • molecular weight:
    • 138.123
  • Synonym(s):
    • protocatechualdehyde
    • 3,4-dihydroxybenzyl aldehyde
    • rancinamycin IV

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links




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