Difference between revisions of "CPD-16013"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=3.4.11.2-RXN 3.4.11.2-RXN] == * direction: ** LEFT-TO-RIGHT * common name: ** Peptidase M1, alanyl...")
 
(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...")
 
(2 intermediate revisions by the same user not shown)
Line 1: Line 1:
[[Category:Reaction]]
+
[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=3.4.11.2-RXN 3.4.11.2-RXN] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-16013 CPD-16013] ==
* direction:
+
* smiles:
** LEFT-TO-RIGHT
+
** CCC(=N)C(=O)[O-]
 +
* inchi key:
 +
** InChIKey=WRBRCYPPGUCRHW-UHFFFAOYSA-M
 
* common name:
 
* common name:
** Peptidase M1, alanyl aminopeptidase, C-terminal
+
** 2-iminobutanoate
* ec number:
+
* molecular weight:
** [http://enzyme.expasy.org/EC/3.4.11.2 EC-3.4.11.2]
+
** 100.097   
 
* Synonym(s):
 
* Synonym(s):
  
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
* With identifiers:
+
* [[RXN-15123]]
** 1 [[POLYPEPTIDE]][c] '''+''' 1 [[WATER]][c] '''=>''' 1 [[L-Amino-Acids]][c] '''+''' 1 [[POLYPEPTIDE]][c]
+
== Reaction(s) known to produce the compound ==
* With common name(s):
+
* [[RXN-15121]]
** 1 a polypeptide[c] '''+''' 1 H2O[c] '''=>''' 1 an L-amino acid[c] '''+''' 1 a polypeptide[c]
+
== Reaction(s) of unknown directionality ==
 
+
== Genes associated with this reaction  ==
+
Genes have been associated with this reaction based on different elements listed below.
+
* [[Ec-09_003180]]
+
** ESILICULOSUS_GENOME
+
***EC-NUMBER
+
== Pathways  ==
+
== Reconstruction information  ==
+
* [[annotation]]:
+
** [[pathwaytools]]:
+
*** [[esiliculosus_genome]]
+
 
== External links  ==
 
== External links  ==
* UNIPROT:
+
* PUBCHEM:
** [http://www.uniprot.org/uniprot/P15144 P15144]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=19796801 19796801]
** [http://www.uniprot.org/uniprot/P15684 P15684]
+
{{#set: smiles=CCC(=N)C(=O)[O-]}}
** [http://www.uniprot.org/uniprot/P15145 P15145]
+
{{#set: inchi key=InChIKey=WRBRCYPPGUCRHW-UHFFFAOYSA-M}}
** [http://www.uniprot.org/uniprot/P04825 P04825]
+
{{#set: common name=2-iminobutanoate}}
** [http://www.uniprot.org/uniprot/P45274 P45274]
+
{{#set: molecular weight=100.097    }}
** [http://www.uniprot.org/uniprot/Q9JTU7 Q9JTU7]
+
{{#set: consumed by=RXN-15123}}
** [http://www.uniprot.org/uniprot/Q10730 Q10730]
+
{{#set: produced by=RXN-15121}}
** [http://www.uniprot.org/uniprot/P15541 P15541]
+
** [http://www.uniprot.org/uniprot/P37897 P37897]
+
** [http://www.uniprot.org/uniprot/P37896 P37896]
+
{{#set: direction=LEFT-TO-RIGHT}}
+
{{#set: common name=Peptidase M1, alanyl aminopeptidase, C-terminal}}
+
{{#set: ec number=EC-3.4.11.2}}
+
{{#set: gene associated=Ec-09_003180}}
+
{{#set: in pathway=}}
+
{{#set: reconstruction category=annotation}}
+
{{#set: reconstruction tool=pathwaytools}}
+
{{#set: reconstruction source=esiliculosus_genome}}
+

Latest revision as of 20:32, 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.