Difference between revisions of "CPD-12699"

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(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-5707 PWY-5707] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-40553 TAX-4...")
 
 
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[[Category:Pathway]]
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[[Category:Metabolite]]
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-5707 PWY-5707] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12699 CPD-12699] ==
* taxonomic range:
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* smiles:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-40553 TAX-40553]
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** CCC(C)(O)C#N
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* molecular weight:
 +
** 99.132   
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* inchi key:
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** InChIKey=VMEHOTODTPXCKT-YFKPBYRVSA-N
 
* common name:
 
* common name:
** propanethial S-oxide biosynthesis
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** (2R)-2-hydroxy-2-methylbutanenitrile
 
* Synonym(s):
 
* Synonym(s):
** onion lachrymatory factor biosynthesis
 
  
== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
* '''1''' reaction(s) found
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== Reaction(s) known to produce the compound ==
** [[RXN-8899]]
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* [[RXN-9674]]
== Reaction(s) not found ==
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== Reaction(s) of unknown directionality ==
* '''8''' reaction(s) not found
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** [http://metacyc.org/META/NEW-IMAGE?object=RXN-8912 RXN-8912]
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** [http://metacyc.org/META/NEW-IMAGE?object=RXN-8911 RXN-8911]
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** [http://metacyc.org/META/NEW-IMAGE?object=RXN-8910 RXN-8910]
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** [http://metacyc.org/META/NEW-IMAGE?object=RXN-16193 RXN-16193]
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** [http://metacyc.org/META/NEW-IMAGE?object=RXN-16192 RXN-16192]
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** [http://metacyc.org/META/NEW-IMAGE?object=RXN-16191 RXN-16191]
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** [http://metacyc.org/META/NEW-IMAGE?object=RXN-16190 RXN-16190]
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** [http://metacyc.org/META/NEW-IMAGE?object=RXN-8909 RXN-8909]
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== External links  ==
 
== External links  ==
{{#set: taxonomic range=TAX-40553}}
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* PUBCHEM:
{{#set: common name=propanethial S-oxide biosynthesis}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=49859714 49859714]
{{#set: common name=onion lachrymatory factor biosynthesis}}
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{{#set: smiles=CCC(C)(O)C#N}}
{{#set: reaction found=1}}
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{{#set: molecular weight=99.132    }}
{{#set: reaction not found=8}}
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{{#set: inchi key=InChIKey=VMEHOTODTPXCKT-YFKPBYRVSA-N}}
 +
{{#set: common name=(2R)-2-hydroxy-2-methylbutanenitrile}}
 +
{{#set: produced by=RXN-9674}}

Latest revision as of 16:14, 9 January 2019

Metabolite CPD-12699

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

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links