Difference between revisions of "Ec-08 001300"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-14813 RXN-14813] == * direction: ** REVERSIBLE * Synonym(s): == Reaction Formula == * With ide...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-16013 CPD-16013] == * smiles: ** CCC(=N)C(=O)[O-] * inchi key: ** InChIKey=WRBRCYPPGUCRHW-U...")
Line 1: Line 1:
−
[[Category:Reaction]]
+
[[Category:Metabolite]]
−
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-14813 RXN-14813] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-16013 CPD-16013] ==
−
* direction:
+
* smiles:
−
** REVERSIBLE
+
** CCC(=N)C(=O)[O-]
 +
* inchi key:
 +
** InChIKey=WRBRCYPPGUCRHW-UHFFFAOYSA-M
 +
* common name:
 +
** 2-iminobutanoate
 +
* molecular weight:
 +
** 100.097   
 
* Synonym(s):
 
* Synonym(s):
  
−
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
−
* With identifiers:
+
* [[RXN-15123]]
−
** 1 [[CPD-15619]][c] '''<=>''' 1 [[L-Fucopyranoses]][c]
+
== Reaction(s) known to produce the compound ==
−
* With common name(s):
+
* [[RXN-15121]]
−
** 1 aldehydo-L-fucose[c] '''<=>''' 1 L-fucopyranose[c]
+
== Reaction(s) of unknown directionality ==
−
 
+
−
== Genes associated with this reaction  ==
+
−
== Pathways  ==
+
−
== Reconstruction information  ==
+
−
* Category: [[annotation]]
+
−
** Source: [[annotation-esiliculosus_genome]]
+
−
*** Tool: [[pathwaytools]]
+
 
== External links  ==
 
== External links  ==
−
{{#set: direction=REVERSIBLE}}
+
* PUBCHEM:
−
{{#set: in pathway=}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=19796801 19796801]
−
{{#set: reconstruction category=annotation}}
+
{{#set: smiles=CCC(=N)C(=O)[O-]}}
−
{{#set: reconstruction source=annotation-esiliculosus_genome}}
+
{{#set: inchi key=InChIKey=WRBRCYPPGUCRHW-UHFFFAOYSA-M}}
−
{{#set: reconstruction tool=pathwaytools}}
+
{{#set: common name=2-iminobutanoate}}
 +
{{#set: molecular weight=100.097    }}
 +
{{#set: consumed by=RXN-15123}}
 +
{{#set: produced by=RXN-15121}}

Revision as of 14:37, 21 March 2018

Metabolite CPD-16013

  • smiles:
    • CCC(=N)C(=O)[O-]
  • inchi key:
    • InChIKey=WRBRCYPPGUCRHW-UHFFFAOYSA-M
  • common name:
    • 2-iminobutanoate
  • 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.



Retrieved from "http://gem-aureme.irisa.fr/ectogem/index.php?title=Ec-08_001300&oldid=20195"