Difference between revisions of "ACONITATEDEHYDR-RXN"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=STRICTOSIDINE-SYNTHASE-RXN STRICTOSIDINE-SYNTHASE-RXN] == * direction: ** LEFT-TO-RIGHT * common na...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=NA+ NA+] == * smiles: ** [Na+] * inchi key: ** InChIKey=FKNQFGJONOIPTF-UHFFFAOYSA-N * common na...")
Line 1: Line 1:
−
[[Category:Reaction]]
+
[[Category:Metabolite]]
−
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=STRICTOSIDINE-SYNTHASE-RXN STRICTOSIDINE-SYNTHASE-RXN] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=NA+ NA+] ==
−
* direction:
+
* smiles:
−
** LEFT-TO-RIGHT
+
** [Na+]
 +
* inchi key:
 +
** InChIKey=FKNQFGJONOIPTF-UHFFFAOYSA-N
 
* common name:
 
* common name:
−
** strictosidine synthase
+
** Na+
−
* ec number:
+
* molecular weight:
−
** [http://enzyme.expasy.org/EC/4.3.3.2 EC-4.3.3.2]
+
** 22.99   
 
* Synonym(s):
 
* Synonym(s):
 +
** Sodium
 +
** sodium ion
  
−
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
−
* With identifiers:
+
* [[TransportSeed_NA+]]
−
** 1 [[TRYPTAMINE]][c] '''+''' 1 [[SECOLOGANIN-CPD]][c] '''=>''' 1 [[WATER]][c] '''+''' 1 [[STRICTOSIDINE]][c]
+
== Reaction(s) known to produce the compound ==
−
* With common name(s):
+
* [[TransportSeed_NA+]]
−
** 1 tryptamine[c] '''+''' 1 secologanin[c] '''=>''' 1 H2O[c] '''+''' 1 strictosidine[c]
+
== Reaction(s) of unknown directionality ==
−
 
+
* [[ExchangeSeed_NA+]]
−
== Genes associated with this reaction  ==
+
−
Genes have been associated with this reaction based on different elements listed below.
+
−
* [[Ec-00_009940]]
+
−
** ESILICULOSUS_GENOME
+
−
***GO-TERM
+
−
* [[Ec-14_004550]]
+
−
** ESILICULOSUS_GENOME
+
−
***GO-TERM
+
−
== Pathways  ==
+
−
* [[PWY-5290]], secologanin and strictosidine biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PWY-5290 PWY-5290]
+
−
** '''1''' reactions found over '''13''' reactions in the full pathway
+
−
* [[PWY-6326]], camptothecin biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6326 PWY-6326]
+
−
** '''1''' reactions found over '''7''' reactions in the full pathway
+
−
== Reconstruction information  ==
+
−
* Category: [[annotation]]
+
−
** Source: [[annotation-esiliculosus_genome]]
+
−
*** Tool: [[pathwaytools]]
+
 
== External links  ==
 
== External links  ==
−
* RHEA:
+
* CAS : 7440-23-5
−
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=15013 15013]
+
* BIGG : 37376
−
* LIGAND-RXN:
+
* PUBCHEM:
−
** [http://www.genome.jp/dbget-bin/www_bget?R03738 R03738]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=923 923]
−
* UNIPROT:
+
* HMDB : HMDB00588
−
** [http://www.uniprot.org/uniprot/Q9VAQ9 Q9VAQ9]
+
* LIGAND-CPD:
−
** [http://www.uniprot.org/uniprot/P68175 P68175]
+
** [http://www.genome.jp/dbget-bin/www_bget?C01330 C01330]
−
** [http://www.uniprot.org/uniprot/P18417 P18417]
+
* CHEMSPIDER:
−
** [http://www.uniprot.org/uniprot/P68174 P68174]
+
** [http://www.chemspider.com/Chemical-Structure.899.html 899]
−
{{#set: direction=LEFT-TO-RIGHT}}
+
* CHEBI:
−
{{#set: common name=strictosidine synthase}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=29101 29101]
−
{{#set: ec number=EC-4.3.3.2}}
+
* METABOLIGHTS : MTBLC29101
−
{{#set: gene associated=Ec-00_009940|Ec-14_004550}}
+
{{#set: smiles=[Na+]}}
−
{{#set: in pathway=PWY-5290|PWY-6326}}
+
{{#set: inchi key=InChIKey=FKNQFGJONOIPTF-UHFFFAOYSA-N}}
−
{{#set: reconstruction category=annotation}}
+
{{#set: common name=Na+}}
−
{{#set: reconstruction source=annotation-esiliculosus_genome}}
+
{{#set: molecular weight=22.99    }}
−
{{#set: reconstruction tool=pathwaytools}}
+
{{#set: common name=Sodium|sodium ion}}
 +
{{#set: consumed by=TransportSeed_NA+}}
 +
{{#set: produced by=TransportSeed_NA+}}
 +
{{#set: reversible reaction associated=ExchangeSeed_NA+}}

Revision as of 14:56, 21 March 2018

Metabolite NA+

  • smiles:
    • [Na+]
  • inchi key:
    • InChIKey=FKNQFGJONOIPTF-UHFFFAOYSA-N
  • common name:
    • Na+
  • molecular weight:
    • 22.99
  • Synonym(s):
    • Sodium
    • sodium ion

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 7440-23-5
  • BIGG : 37376
  • PUBCHEM:
  • HMDB : HMDB00588
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC29101





Retrieved from "http://gem-aureme.irisa.fr/ectogem/index.php?title=ACONITATEDEHYDR-RXN&oldid=22937"