Difference between revisions of "CPD-7000"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-Oxo-carboxylates 2-Oxo-carboxylates] == * common name: ** a 2-oxo carboxylate * Synonym(s): *...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7000 CPD-7000] == * smiles: ** CC(C)[CH]=O * common name: ** isobutanal * inchi key: ** InC...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-Oxo-carboxylates 2-Oxo-carboxylates] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7000 CPD-7000] ==
 +
* smiles:
 +
** CC(C)[CH]=O
 
* common name:
 
* common name:
** a 2-oxo carboxylate
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** isobutanal
 +
* inchi key:
 +
** InChIKey=AMIMRNSIRUDHCM-UHFFFAOYSA-N
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* molecular weight:
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** 72.107   
 
* Synonym(s):
 
* Synonym(s):
** 2-oxo acid
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** isobutyraldehyde
** an α keto acid
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** isobutylaldehyde
** a keto acid
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** a 2-oxo acid
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** a 2-ketocarboxylate
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== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[ORNITHINE--OXO-ACID-AMINOTRANSFERASE-RXN]]
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* [[RXN-13671]]
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* [[RXN-7657]]
 
== External links  ==
 
== External links  ==
{{#set: common name=a 2-oxo carboxylate}}
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* PUBCHEM:
{{#set: common name=2-oxo acid|an α keto acid|a keto acid|a 2-oxo acid|a 2-ketocarboxylate}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6561 6561]
{{#set: consumed or produced by=ORNITHINE--OXO-ACID-AMINOTRANSFERASE-RXN}}
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.6313.html 6313]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=48943 48943]
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* HMDB : HMDB31243
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{{#set: smiles=CC(C)[CH]=O}}
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{{#set: common name=isobutanal}}
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{{#set: inchi key=InChIKey=AMIMRNSIRUDHCM-UHFFFAOYSA-N}}
 +
{{#set: molecular weight=72.107    }}
 +
{{#set: common name=isobutyraldehyde|isobutylaldehyde}}
 +
{{#set: reversible reaction associated=RXN-13671|RXN-7657}}

Latest revision as of 20:54, 21 March 2018

Metabolite CPD-7000

  • smiles:
    • CC(C)[CH]=O
  • common name:
    • isobutanal
  • inchi key:
    • InChIKey=AMIMRNSIRUDHCM-UHFFFAOYSA-N
  • molecular weight:
    • 72.107
  • Synonym(s):
    • isobutyraldehyde
    • isobutylaldehyde

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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