Difference between revisions of "CPD-12699"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=b-Keto-cis-D5-dodecenoyl-ACPs b-Keto-cis-D5-dodecenoyl-ACPs] == * common name: ** a (5Z)-3-oxo-...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12699 CPD-12699] == * smiles: ** CCC(C)(O)C#N * common name: ** (2R)-2-hydroxy-2-methylbuta...")
 
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=b-Keto-cis-D5-dodecenoyl-ACPs b-Keto-cis-D5-dodecenoyl-ACPs] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12699 CPD-12699] ==
 +
* smiles:
 +
** CCC(C)(O)C#N
 
* common name:
 
* common name:
** a (5Z)-3-oxo-dodec-5-enoyl-[acp]
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** (2R)-2-hydroxy-2-methylbutanenitrile
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* inchi key:
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** InChIKey=VMEHOTODTPXCKT-YFKPBYRVSA-N
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* molecular weight:
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** 99.132   
 
* Synonym(s):
 
* Synonym(s):
** a β-keto-cis-Δ5-dodecenoyl-[acp]
 
** a 3-oxo-cis-Δ5-dodecenoyl-[acp]
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN0-2142]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN0-2141]]
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* [[RXN-9674]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=a (5Z)-3-oxo-dodec-5-enoyl-[acp]}}
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* PUBCHEM:
{{#set: common name=a β-keto-cis-Δ5-dodecenoyl-[acp]|a 3-oxo-cis-Δ5-dodecenoyl-[acp]}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=49859714 49859714]
{{#set: consumed by=RXN0-2142}}
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{{#set: smiles=CCC(C)(O)C#N}}
{{#set: produced by=RXN0-2141}}
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{{#set: common name=(2R)-2-hydroxy-2-methylbutanenitrile}}
 +
{{#set: inchi key=InChIKey=VMEHOTODTPXCKT-YFKPBYRVSA-N}}
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{{#set: molecular weight=99.132    }}
 +
{{#set: produced by=RXN-9674}}

Latest revision as of 19:37, 21 March 2018

Metabolite CPD-12699

  • smiles:
    • CCC(C)(O)C#N
  • common name:
    • (2R)-2-hydroxy-2-methylbutanenitrile
  • inchi key:
    • InChIKey=VMEHOTODTPXCKT-YFKPBYRVSA-N
  • molecular weight:
    • 99.132
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links