Difference between revisions of "PWY-7562"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHENYLACETALDEHYDE PHENYLACETALDEHYDE] == * smiles: ** [CH](=O)CC1(=CC=CC=C1) * inchi key: ** I...")
 
(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-7562 PWY-7562] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2] *...")
 
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[[Category:Metabolite]]
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[[Category:Pathway]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHENYLACETALDEHYDE PHENYLACETALDEHYDE] ==
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== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-7562 PWY-7562] ==
* smiles:
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* taxonomic range:
** [CH](=O)CC1(=CC=CC=C1)
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** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2]
* inchi key:
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** InChIKey=DTUQWGWMVIHBKE-UHFFFAOYSA-N
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* common name:
 
* common name:
** phenylacetaldehyde
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** 3,6-anhydro-α-L-galactopyranose degradation
* molecular weight:
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** 120.151   
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* Synonym(s):
 
* Synonym(s):
** 2-phenylacetaldehyde
 
** PAA
 
** α-tolualdehyde
 
** hyacinthin
 
** phenylethanal
 
  
== Reaction(s) known to consume the compound ==
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== Reaction(s) found ==
* [[RXN-7700]]
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'''1''' reactions found over '''7''' reactions in the full pathway
== Reaction(s) known to produce the compound ==
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* [[KDPGALDOL-RXN]]
* [[AMINEPHEN-RXN]]
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** 1 associated gene(s):
== Reaction(s) of unknown directionality ==
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*** [[Tiso_gene_12620]]
* [[PHENDEHYD-RXN]]
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** 1 reconstruction source(s) associated:
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*** [[orthology-esiliculosus]]
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== Reaction(s) not found ==
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* [http://metacyc.org/META/NEW-IMAGE?object=1.1.1.127-RXN 1.1.1.127-RXN]
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* [http://metacyc.org/META/NEW-IMAGE?object=DEOXYGLUCONOKIN-RXN DEOXYGLUCONOKIN-RXN]
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* [http://metacyc.org/META/NEW-IMAGE?object=RXN-15892 RXN-15892]
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* [http://metacyc.org/META/NEW-IMAGE?object=RXN-15893 RXN-15893]
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* [http://metacyc.org/META/NEW-IMAGE?object=RXN-15999 RXN-15999]
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* [http://metacyc.org/META/NEW-IMAGE?object=RXN-16964 RXN-16964]
 
== External links  ==
 
== External links  ==
* CAS : 122-78-1
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{{#set: taxonomic range=TAX-2}}
* METABOLIGHTS : MTBLC16424
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{{#set: common name=3,6-anhydro-α-L-galactopyranose degradation}}
* DRUGBANK : DB02178
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{{#set: reaction found=1}}
* PUBCHEM:
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{{#set: total reaction=7}}
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=998 998]
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{{#set: completion rate=14.0}}
* HMDB : HMDB06236
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00601 C00601]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.13876539.html 13876539]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16424 16424]
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* BIGG : pacald
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{{#set: smiles=[CH](=O)CC1(=CC=CC=C1)}}
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{{#set: inchi key=InChIKey=DTUQWGWMVIHBKE-UHFFFAOYSA-N}}
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{{#set: common name=phenylacetaldehyde}}
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{{#set: molecular weight=120.151    }}
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{{#set: common name=2-phenylacetaldehyde|PAA|α-tolualdehyde|hyacinthin|phenylethanal}}
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{{#set: consumed by=RXN-7700}}
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{{#set: produced by=AMINEPHEN-RXN}}
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{{#set: consumed or produced by=PHENDEHYD-RXN}}
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Latest revision as of 20:45, 21 March 2018

Pathway PWY-7562

  • taxonomic range:
  • common name:
    • 3,6-anhydro-α-L-galactopyranose degradation
  • Synonym(s):

Reaction(s) found

1 reactions found over 7 reactions in the full pathway

Reaction(s) not found

External links