Difference between revisions of "CPD-12699"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CDPDIACYLGLYCEROL CDPDIACYLGLYCEROL] == * common name: ** a CDP-diacylglycerol * Synonym(s): **...")
 
(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=CDPDIACYLGLYCEROL CDPDIACYLGLYCEROL] ==
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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 CDP-diacylglycerol
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** (2R)-2-hydroxy-2-methylbutanenitrile
 +
* 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):
** CDP-diglyceride
 
** CDP-1,2-diglyceride
 
** CDP-1,2-diacylglycerol
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[PHOSPHAGLYPSYN-RXN]]
 
* [[2.7.8.24-RXN]]
 
* [[2.7.8.11-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[CDPDIGLYSYN-RXN]]
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* [[RXN-9674]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=a CDP-diacylglycerol}}
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* PUBCHEM:
{{#set: common name=CDP-diglyceride|CDP-1,2-diglyceride|CDP-1,2-diacylglycerol}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=49859714 49859714]
{{#set: consumed by=PHOSPHAGLYPSYN-RXN|2.7.8.24-RXN|2.7.8.11-RXN}}
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{{#set: smiles=CCC(C)(O)C#N}}
{{#set: produced by=CDPDIGLYSYN-RXN}}
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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    }}
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{{#set: produced by=RXN-9674}}

Latest revision as of 20:37, 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