Difference between revisions of "PWY-6902"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=R-3-hydroxypetroselinoyl-ACPs R-3-hydroxypetroselinoyl-ACPs] == * common name: ** a (3R)-3-hydr...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7031 CPD-7031] == * smiles: ** CC(C)C[CH]=O * inchi key: ** InChIKey=YGHRJJRRZDOVPD-UHFFFAO...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=R-3-hydroxypetroselinoyl-ACPs R-3-hydroxypetroselinoyl-ACPs] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7031 CPD-7031] ==
 +
* smiles:
 +
** CC(C)C[CH]=O
 +
* inchi key:
 +
** InChIKey=YGHRJJRRZDOVPD-UHFFFAOYSA-N
 
* common name:
 
* common name:
** a (3R)-3-hydroxypetroselinoyl-[acp]
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** 3-methylbutanal
 +
* molecular weight:
 +
** 86.133   
 
* Synonym(s):
 
* Synonym(s):
 +
** isovaleraldehyde
 +
** isoamylaldehyde
 +
** isopentaldehyde
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-9553]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-9552]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[RXN-7693]]
 
== External links  ==
 
== External links  ==
{{#set: common name=a (3R)-3-hydroxypetroselinoyl-[acp]}}
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* PUBCHEM:
{{#set: consumed by=RXN-9553}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=11552 11552]
{{#set: produced by=RXN-9552}}
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.11065.html 11065]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16638 16638]
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C07329 C07329]
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* HMDB : HMDB06478
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{{#set: smiles=CC(C)C[CH]=O}}
 +
{{#set: inchi key=InChIKey=YGHRJJRRZDOVPD-UHFFFAOYSA-N}}
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{{#set: common name=3-methylbutanal}}
 +
{{#set: molecular weight=86.133    }}
 +
{{#set: common name=isovaleraldehyde|isoamylaldehyde|isopentaldehyde}}
 +
{{#set: consumed or produced by=RXN-7693}}

Revision as of 15:36, 10 January 2018

Metabolite CPD-7031

  • smiles:
    • CC(C)C[CH]=O
  • inchi key:
    • InChIKey=YGHRJJRRZDOVPD-UHFFFAOYSA-N
  • common name:
    • 3-methylbutanal
  • molecular weight:
    • 86.133
  • Synonym(s):
    • isovaleraldehyde
    • isoamylaldehyde
    • isopentaldehyde

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(C)C[CH]=O" cannot be used as a page name in this wiki.