Difference between revisions of "CPD-16013"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Limonene-1-2-epoxides Limonene-1-2-epoxides] == * common name: ** a limonene-1,2-epoxide * Syno...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-16013 CPD-16013] == * smiles: ** CCC(=N)C(=O)[O-] * common name: ** 2-iminobutanoate * inch...")
 
(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=Limonene-1-2-epoxides Limonene-1-2-epoxides] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-16013 CPD-16013] ==
 +
* smiles:
 +
** CCC(=N)C(=O)[O-]
 
* common name:
 
* common name:
** a limonene-1,2-epoxide
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** 2-iminobutanoate
 +
* inchi key:
 +
** InChIKey=WRBRCYPPGUCRHW-UHFFFAOYSA-M
 +
* molecular weight:
 +
** 100.097   
 
* Synonym(s):
 
* Synonym(s):
** a 1,2-epoxymenth-8-ene
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-15123]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-15121]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[RXN-9412]]
 
 
== External links  ==
 
== External links  ==
{{#set: common name=a limonene-1,2-epoxide}}
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* PUBCHEM:
{{#set: common name=a 1,2-epoxymenth-8-ene}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=19796801 19796801]
{{#set: consumed or produced by=RXN-9412}}
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{{#set: smiles=CCC(=N)C(=O)[O-]}}
 +
{{#set: common name=2-iminobutanoate}}
 +
{{#set: inchi key=InChIKey=WRBRCYPPGUCRHW-UHFFFAOYSA-M}}
 +
{{#set: molecular weight=100.097    }}
 +
{{#set: consumed by=RXN-15123}}
 +
{{#set: produced by=RXN-15121}}

Latest revision as of 19:53, 21 March 2018

Metabolite CPD-16013

  • smiles:
    • CCC(=N)C(=O)[O-]
  • common name:
    • 2-iminobutanoate
  • inchi key:
    • InChIKey=WRBRCYPPGUCRHW-UHFFFAOYSA-M
  • molecular weight:
    • 100.097
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCC(=N)C(=O)[O-" cannot be used as a page name in this wiki.