Difference between revisions of "Glutamine-synthetase-adenylyl-Tyr"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=ALCOHOL-O-ACETYLTRANSFERASE-RXN ALCOHOL-O-ACETYLTRANSFERASE-RXN] == * direction: ** REVERSIBLE * co...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13792 CPD-13792] == * smiles: ** CCC=CCC=CCC=CCC=CCC=CCCCCCC(=O)[O-] * common name: ** (7Z,...")
Line 1: Line 1:
−
[[Category:Reaction]]
+
[[Category:Metabolite]]
−
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=ALCOHOL-O-ACETYLTRANSFERASE-RXN ALCOHOL-O-ACETYLTRANSFERASE-RXN] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13792 CPD-13792] ==
−
* direction:
+
* smiles:
−
** REVERSIBLE
+
** CCC=CCC=CCC=CCC=CCC=CCCCCCC(=O)[O-]
 
* common name:
 
* common name:
−
** ORF
+
** (7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentenoate
−
* ec number:
+
* inchi key:
−
** [http://enzyme.expasy.org/EC/2.3.1.84 EC-2.3.1.84]
+
** InChIKey=YUFFSWGQGVEMMI-JLNKQSITSA-M
 +
* molecular weight:
 +
** 329.501   
 
* Synonym(s):
 
* Synonym(s):
 +
** n-3 docosapentaenoic acid
 +
** clupanodonic acid
 +
** (7Z,10Z,13Z,16Z,19Z)-docosapentaenoate
 +
** all-cis-7,10,13,16,19-docosapentaenoate
 +
** (7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoic acid
 +
** n-3 docosapentaenoate
  
−
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
−
* With identifiers:
+
== Reaction(s) known to produce the compound ==
−
** 1 [[Alcohols]][c] '''+''' 1 [[ACETYL-COA]][c] '''<=>''' 1 [[Acetic-Esters]][c] '''+''' 1 [[CO-A]][c]
+
* [[RXN-13446]]
−
* With common name(s):
+
== Reaction(s) of unknown directionality ==
−
** 1 an alcohol[c] '''+''' 1 acetyl-CoA[c] '''<=>''' 1 an acetic ester[c] '''+''' 1 coenzyme A[c]
+
−
 
+
−
== Genes associated with this reaction  ==
+
−
Genes have been associated with this reaction based on different elements listed below.
+
−
* [[Tiso_gene_10528]]
+
−
** IN-SILICO_ANNOTATION
+
−
***EC-NUMBER
+
−
== Pathways  ==
+
−
== Reconstruction information  ==
+
−
* Category: [[annotation]]
+
−
** Source: [[annotation-in-silico_annotation]]
+
−
*** Tool: [[pathwaytools]]
+
 
== External links  ==
 
== External links  ==
−
* LIGAND-RXN:
+
* LIPID_MAPS : LMFA04000044
−
** [http://www.genome.jp/dbget-bin/www_bget?R00627 R00627]
+
* PUBCHEM:
−
* UNIPROT:
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=40846589 40846589]
−
** [http://www.uniprot.org/uniprot/Q12304 Q12304]
+
* HMDB : HMDB06528
−
** [http://www.uniprot.org/uniprot/P40353 P40353]
+
* CHEBI:
−
{{#set: direction=REVERSIBLE}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=77224 77224]
−
{{#set: common name=ORF}}
+
* LIGAND-CPD:
−
{{#set: ec number=EC-2.3.1.84}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C16513 C16513]
−
{{#set: gene associated=Tiso_gene_10528}}
+
{{#set: smiles=CCC=CCC=CCC=CCC=CCC=CCCCCCC(=O)[O-]}}
−
{{#set: in pathway=}}
+
{{#set: common name=(7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentenoate}}
−
{{#set: reconstruction category=annotation}}
+
{{#set: inchi key=InChIKey=YUFFSWGQGVEMMI-JLNKQSITSA-M}}
−
{{#set: reconstruction source=annotation-in-silico_annotation}}
+
{{#set: molecular weight=329.501    }}
−
{{#set: reconstruction tool=pathwaytools}}
+
{{#set: common name=n-3 docosapentaenoic acid|clupanodonic acid|(7Z,10Z,13Z,16Z,19Z)-docosapentaenoate|all-cis-7,10,13,16,19-docosapentaenoate|(7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoic acid|n-3 docosapentaenoate}}
 +
{{#set: produced by=RXN-13446}}

Revision as of 15:32, 21 March 2018

Metabolite CPD-13792

  • smiles:
    • CCC=CCC=CCC=CCC=CCC=CCCCCCC(=O)[O-]
  • common name:
    • (7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentenoate
  • inchi key:
    • InChIKey=YUFFSWGQGVEMMI-JLNKQSITSA-M
  • molecular weight:
    • 329.501
  • Synonym(s):
    • n-3 docosapentaenoic acid
    • clupanodonic acid
    • (7Z,10Z,13Z,16Z,19Z)-docosapentaenoate
    • all-cis-7,10,13,16,19-docosapentaenoate
    • (7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoic acid
    • n-3 docosapentaenoate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIPID_MAPS : LMFA04000044
  • PUBCHEM:
  • HMDB : HMDB06528
  • CHEBI:
  • LIGAND-CPD:
"CCC=CCC=CCC=CCC=CCC=CCCCCCC(=O)[O-" cannot be used as a page name in this wiki.



Retrieved from "http://gem-aureme.irisa.fr/tisogem/index.php?title=Glutamine-synthetase-adenylyl-Tyr&oldid=34761"