Difference between revisions of "O-UREIDOHOMOSERINE"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN0-5254 RXN0-5254] == * direction: ** LEFT-TO-RIGHT * Synonym(s): == Reaction Formula == * With...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=O-UREIDOHOMOSERINE O-UREIDOHOMOSERINE] == * smiles: ** C(CC(C(=O)[O-])[N+])ONC(N)=O * inchi key...")
Line 1: Line 1:
[[Category:Reaction]]
+
[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN0-5254 RXN0-5254] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=O-UREIDOHOMOSERINE O-UREIDOHOMOSERINE] ==
* direction:
+
* smiles:
** LEFT-TO-RIGHT
+
** C(CC(C(=O)[O-])[N+])ONC(N)=O
 +
* inchi key:
 +
** InChIKey=SFYVZOSIAIZWQU-VKHMYHEASA-N
 +
* common name:
 +
** O-ureidohomoserine
 +
* molecular weight:
 +
** 177.16   
 
* Synonym(s):
 
* Synonym(s):
  
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
* With identifiers:
+
* [[RXN-10]]
** 1 [[Menaquinones]][c] '''+''' 2 [[E-]][c] '''+''' 2 [[PROTON]][c] '''=>''' 1 [[Menaquinols]][c]
+
== Reaction(s) known to produce the compound ==
* With common name(s):
+
* [[RXN-9]]
**
+
== Reaction(s) of unknown directionality ==
== Genes associated with this reaction  ==
+
== Pathways  ==
+
== Reconstruction information  ==
+
* [[annotation]]:
+
** [[pathwaytools]]:
+
*** [[original_genome]]
+
 
== External links  ==
 
== External links  ==
{{#set: direction=LEFT-TO-RIGHT}}
+
* PUBCHEM:
{{#set: in pathway=}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91820483 91820483]
{{#set: reconstruction category=annotation}}
+
* HMDB : HMDB12271
{{#set: reconstruction tool=pathwaytools}}
+
{{#set: smiles=C(CC(C(=O)[O-])[N+])ONC(N)=O}}
{{#set: reconstruction source=original_genome}}
+
{{#set: inchi key=InChIKey=SFYVZOSIAIZWQU-VKHMYHEASA-N}}
 +
{{#set: common name=O-ureidohomoserine}}
 +
{{#set: molecular weight=177.16    }}
 +
{{#set: consumed by=RXN-10}}
 +
{{#set: produced by=RXN-9}}

Revision as of 17:56, 23 May 2018

Metabolite O-UREIDOHOMOSERINE

  • smiles:
    • C(CC(C(=O)[O-])[N+])ONC(N)=O
  • inchi key:
    • InChIKey=SFYVZOSIAIZWQU-VKHMYHEASA-N
  • common name:
    • O-ureidohomoserine
  • molecular weight:
    • 177.16
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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