Difference between revisions of "FRUCTOSE-16-DIPHOSPHATE"

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(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-7767 PWY-7767] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2] *...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=BUTANAL BUTANAL] == * smiles: ** CCC[CH]=O * inchi key: ** InChIKey=ZTQSAGDEMFDKMZ-UHFFFAOYSA-N...")
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[[Category:Pathway]]
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[[Category:Metabolite]]
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== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-7767 PWY-7767] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=BUTANAL BUTANAL] ==
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* taxonomic range:
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* smiles:
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** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2]
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** CCC[CH]=O
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* inchi key:
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** InChIKey=ZTQSAGDEMFDKMZ-UHFFFAOYSA-N
 
* common name:
 
* common name:
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** leucine degradation IV
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** butan-1-al
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* molecular weight:
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** 72.107   
 
* Synonym(s):
 
* Synonym(s):
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** butanal
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** butyraldehyde
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** n-butyraldehyde
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** 1-butanal
  
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== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
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* '''1''' reaction(s) found
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* [[BNorh]]
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** [[BRANCHED-CHAINAMINOTRANSFERLEU-RXN]]
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* [[BNor]]
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== Reaction(s) not found ==
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== Reaction(s) known to produce the compound ==
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* '''4''' reaction(s) not found
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== Reaction(s) of unknown directionality ==
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** [http://metacyc.org/META/NEW-IMAGE?object=RXN-16247 RXN-16247]
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* [[RXN-161]]
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** [http://metacyc.org/META/NEW-IMAGE?object=RXN-16246 RXN-16246]
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** [http://metacyc.org/META/NEW-IMAGE?object=RXN-16245 RXN-16245]
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** [http://metacyc.org/META/NEW-IMAGE?object=RXN-17524 RXN-17524]
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== External links  ==
 
== External links  ==
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{{#set: taxonomic range=TAX-2}}
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* CAS : 123-72-8
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{{#set: common name=leucine degradation IV}}
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* PUBCHEM:
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{{#set: reaction found=1}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=261 261]
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{{#set: reaction not found=4}}
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* HMDB : HMDB03543
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C01412 C01412]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.256.html 256]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15743 15743]
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* BIGG : btal
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{{#set: smiles=CCC[CH]=O}}
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{{#set: inchi key=InChIKey=ZTQSAGDEMFDKMZ-UHFFFAOYSA-N}}
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{{#set: common name=butan-1-al}}
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{{#set: molecular weight=72.107    }}
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{{#set: common name=butanal|butyraldehyde|n-butyraldehyde|1-butanal}}
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{{#set: consumed by=BNorh|BNor}}
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{{#set: consumed or produced by=RXN-161}}

Revision as of 17:24, 10 January 2018

Metabolite BUTANAL

  • smiles:
    • CCC[CH]=O
  • inchi key:
    • InChIKey=ZTQSAGDEMFDKMZ-UHFFFAOYSA-N
  • common name:
    • butan-1-al
  • molecular weight:
    • 72.107
  • Synonym(s):
    • butanal
    • butyraldehyde
    • n-butyraldehyde
    • 1-butanal

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 123-72-8
  • PUBCHEM:
  • HMDB : HMDB03543
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : btal
"CCC[CH]=O" cannot be used as a page name in this wiki.




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