Difference between revisions of "Ec-18 004080"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Gene == Gene Ec-22_002820 == * Synonym(s): ** Esi_0091_0095 ** Esi0091_0095 == Reactions associated == * ATPASE-RXN ** pantograph-aragem == Pathways...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15056 CPD-15056] == * smiles: ** CC=C(N)C(=O)[O-] * inchi key: ** InChIKey=PAWSVPVNIXFKOS-I...")
Line 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Ec-22_002820 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15056 CPD-15056] ==
 +
* smiles:
 +
** CC=C(N)C(=O)[O-]
 +
* inchi key:
 +
** InChIKey=PAWSVPVNIXFKOS-IHWYPQMZSA-M
 +
* common name:
 +
** (2Z)-2-aminobut-2-enoate
 +
* molecular weight:
 +
** 100.097   
 
* Synonym(s):
 
* Synonym(s):
** Esi_0091_0095
 
** Esi0091_0095
 
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[ATPASE-RXN]]
+
* [[RXN-15121]]
** [[pantograph]]-[[aragem]]
+
== Reaction(s) known to produce the compound ==
== Pathways associated ==
+
* [[RXN-14049]]
 +
* [[RXN-14048]]
 +
* [[RXN-15122]]
 +
== Reaction(s) of unknown directionality ==
 +
* [[RXN-15149]]
 
== External links  ==
 
== External links  ==
{{#set: common name=Esi_0091_0095|Esi0091_0095}}
+
* PUBCHEM:
{{#set: reaction associated=ATPASE-RXN}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45259183 45259183]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.26948168.html 26948168]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58739 58739]
 +
{{#set: smiles=CC=C(N)C(=O)[O-]}}
 +
{{#set: inchi key=InChIKey=PAWSVPVNIXFKOS-IHWYPQMZSA-M}}
 +
{{#set: common name=(2Z)-2-aminobut-2-enoate}}
 +
{{#set: molecular weight=100.097    }}
 +
{{#set: consumed by=RXN-15121}}
 +
{{#set: produced by=RXN-14049|RXN-14048|RXN-15122}}
 +
{{#set: reversible reaction associated=RXN-15149}}

Revision as of 14:27, 21 March 2018

Metabolite CPD-15056

  • smiles:
    • CC=C(N)C(=O)[O-]
  • inchi key:
    • InChIKey=PAWSVPVNIXFKOS-IHWYPQMZSA-M
  • common name:
    • (2Z)-2-aminobut-2-enoate
  • 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

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