Difference between revisions of "HYDRPHENYLAC-CPD"

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(Created page with "Category:Gene == Gene Tiso_gene_4015 == * Synonym(s): == Reactions associated == * NODOx ** pantograph-creinhardtii * NODOy ** pantograph-creinhardt...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=HYDRPHENYLAC-CPD HYDRPHENYLAC-CPD] == * smiles: ** [CH](=O)CC1(C=CC(O)=CC=1) * common name: **...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Gene]]
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[[Category:Metabolite]]
== Gene Tiso_gene_4015 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=HYDRPHENYLAC-CPD HYDRPHENYLAC-CPD] ==
 +
* smiles:
 +
** [CH](=O)CC1(C=CC(O)=CC=1)
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* common name:
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** (4-hydroxyphenyl)acetaldehyde
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* inchi key:
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** InChIKey=IPRPPFIAVHPVJH-UHFFFAOYSA-N
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* molecular weight:
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** 136.15   
 
* Synonym(s):
 
* Synonym(s):
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** HPAL
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[NODOx]]
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* [[RXN3O-4113]]
** [[pantograph]]-[[creinhardtii]]
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== Reaction(s) known to produce the compound ==
* [[NODOy]]
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* [[RXN-5821]]
** [[pantograph]]-[[creinhardtii]]
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== Reaction(s) of unknown directionality ==
== Pathways associated ==
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== External links  ==
 
== External links  ==
{{#set: reaction associated=NODOx|NODOy}}
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* CAS : 7339-87-9
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* BIGG : 4hoxpacd
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=440113 440113]
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* HMDB : HMDB03767
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C03765 C03765]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.15403391.html 15403391]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15621 15621]
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* METABOLIGHTS : MTBLC15621
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{{#set: smiles=[CH](=O)CC1(C=CC(O)=CC=1)}}
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{{#set: common name=(4-hydroxyphenyl)acetaldehyde}}
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{{#set: inchi key=InChIKey=IPRPPFIAVHPVJH-UHFFFAOYSA-N}}
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{{#set: molecular weight=136.15    }}
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{{#set: common name=HPAL}}
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{{#set: consumed by=RXN3O-4113}}
 +
{{#set: produced by=RXN-5821}}

Latest revision as of 21:11, 21 March 2018

Metabolite HYDRPHENYLAC-CPD

  • smiles:
    • [CH](=O)CC1(C=CC(O)=CC=1)
  • common name:
    • (4-hydroxyphenyl)acetaldehyde
  • inchi key:
    • InChIKey=IPRPPFIAVHPVJH-UHFFFAOYSA-N
  • molecular weight:
    • 136.15
  • Synonym(s):
    • HPAL

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 7339-87-9
  • BIGG : 4hoxpacd
  • PUBCHEM:
  • HMDB : HMDB03767
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC15621
"CH](=O)CC1(C=CC(O)=CC=1)" cannot be used as a page name in this wiki.