Difference between revisions of "RXN-11410"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=3-DEHYDROQUINATE-SYNTHASE-RXN 3-DEHYDROQUINATE-SYNTHASE-RXN] == * direction: ** LEFT-TO-RIGHT * com...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=INDOLE_ACETATE_AUXIN INDOLE_ACETATE_AUXIN] == * smiles: ** C([O-])(=O)CC1(=CNC2(C=CC=CC1=2)) *...")
Line 1: Line 1:
[[Category:Reaction]]
+
[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=3-DEHYDROQUINATE-SYNTHASE-RXN 3-DEHYDROQUINATE-SYNTHASE-RXN] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=INDOLE_ACETATE_AUXIN INDOLE_ACETATE_AUXIN] ==
* direction:
+
* smiles:
** LEFT-TO-RIGHT
+
** C([O-])(=O)CC1(=CNC2(C=CC=CC1=2))
 
* common name:
 
* common name:
** 3-dehydroquinate_synthase
+
** indole-3-acetate
** pentafunctional_protein
+
* inchi key:
* ec number:
+
** InChIKey=SEOVTRFCIGRIMH-UHFFFAOYSA-M
** [http://enzyme.expasy.org/EC/4.2.3.4 EC-4.2.3.4]
+
* molecular weight:
 +
** 174.179   
 
* Synonym(s):
 
* Synonym(s):
 +
** IAA
 +
** indole-3-acetic acid
 +
** indoleacetic acid
 +
** auxin
 +
** indoleacetate
 +
** (indol-3-yl)acetate
  
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
* With identifiers:
+
== Reaction(s) known to produce the compound ==
** 1 [[3-DEOXY-D-ARABINO-HEPTULOSONATE-7-P]][c] '''=>''' 1 [[DEHYDROQUINATE]][c] '''+''' 1 [[Pi]][c]
+
* [[RXN-5581]]
* With common name(s):
+
* [[RXNN-404]]
** 1 3-deoxy-D-arabino-heptulosonate 7-phosphate[c] '''=>''' 1 3-dehydroquinate[c] '''+''' 1 phosphate[c]
+
* [[RXN-10711]]
 
+
* [[RXN-1404]]
== Genes associated with this reaction  ==
+
* [[RXN-10715]]
Genes have been associated with this reaction based on different elements listed below.
+
== Reaction(s) of unknown directionality ==
* [[Tiso_gene_3445]]
+
** IN-SILICO_ANNOTATION
+
***AUTOMATED-NAME-MATCH
+
* [[Tiso_gene_3446]]
+
** IN-SILICO_ANNOTATION
+
***AUTOMATED-NAME-MATCH
+
* [[Tiso_gene_5752]]
+
** IN-SILICO_ANNOTATION
+
***EC-NUMBER
+
* [[Tiso_gene_3447]]
+
** IN-SILICO_ANNOTATION
+
***AUTOMATED-NAME-MATCH
+
* [[Tiso_gene_3974]]
+
** IN-SILICO_ANNOTATION
+
***EC-NUMBER
+
** [[pantograph]]-[[athaliana]]
+
** [[pantograph]]-[[synechocystis]]
+
** [[pantograph]]-[[esiliculosus]]
+
** [[pantograph]]-[[creinhardtii]]
+
* [[Tiso_gene_5753]]
+
** IN-SILICO_ANNOTATION
+
***EC-NUMBER
+
== Pathways  ==
+
* [[PWY-6164]], 3-dehydroquinate biosynthesis I: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6164 PWY-6164]
+
** '''2''' reactions found over '''2''' reactions in the full pathway
+
== Reconstruction information  ==
+
* Category: [[orthology]]
+
** Source: [[orthology-athaliana]]
+
*** Tool: [[pantograph]]
+
** Source: [[orthology-creinhardtii]]
+
*** Tool: [[pantograph]]
+
** Source: [[orthology-synechocystis]]
+
*** Tool: [[pantograph]]
+
** Source: [[orthology-esiliculosus]]
+
*** Tool: [[pantograph]]
+
* Category: [[manual]]
+
** Source: [[manual-primary_network]]
+
* Category: [[annotation]]
+
** Source: [[annotation-in-silico_annotation]]
+
*** Tool: [[pathwaytools]]
+
 
== External links  ==
 
== External links  ==
* RHEA:
+
* CAS : 87-51-4
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=21968 21968]
+
* PUBCHEM:
* LIGAND-RXN:
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=801 801]
** [http://www.genome.jp/dbget-bin/www_bget?R03083 R03083]
+
* HMDB : HMDB00197
* UNIPROT:
+
* LIGAND-CPD:
** [http://www.uniprot.org/uniprot/P07547 P07547]
+
** [http://www.genome.jp/dbget-bin/www_bget?C00954 C00954]
** [http://www.uniprot.org/uniprot/P08566 P08566]
+
* CHEMSPIDER:
** [http://www.uniprot.org/uniprot/Q9CES8 Q9CES8]
+
** [http://www.chemspider.com/Chemical-Structure.779.html 779]
** [http://www.uniprot.org/uniprot/Q9PNT2 Q9PNT2]
+
* CHEBI:
** [http://www.uniprot.org/uniprot/P43879 P43879]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=30854 30854]
** [http://www.uniprot.org/uniprot/Q9JVW5 Q9JVW5]
+
* METABOLIGHTS : MTBLC30854
** [http://www.uniprot.org/uniprot/P0A4Z4 P0A4Z4]
+
{{#set: smiles=C([O-])(=O)CC1(=CNC2(C=CC=CC1=2))}}
** [http://www.uniprot.org/uniprot/P07639 P07639]
+
{{#set: common name=indole-3-acetate}}
** [http://www.uniprot.org/uniprot/Q9P7R0 Q9P7R0]
+
{{#set: inchi key=InChIKey=SEOVTRFCIGRIMH-UHFFFAOYSA-M}}
{{#set: direction=LEFT-TO-RIGHT}}
+
{{#set: molecular weight=174.179    }}
{{#set: common name=3-dehydroquinate_synthase}}
+
{{#set: common name=IAA|indole-3-acetic acid|indoleacetic acid|auxin|indoleacetate|(indol-3-yl)acetate}}
{{#set: common name=pentafunctional_protein}}
+
{{#set: produced by=RXN-5581|RXNN-404|RXN-10711|RXN-1404|RXN-10715}}
{{#set: ec number=EC-4.2.3.4}}
+
{{#set: gene associated=Tiso_gene_3445|Tiso_gene_3446|Tiso_gene_5752|Tiso_gene_3447|Tiso_gene_3974|Tiso_gene_5753}}
+
{{#set: in pathway=PWY-6164}}
+
{{#set: reconstruction category=orthology|manual|annotation}}
+
{{#set: reconstruction source=orthology-esiliculosus|annotation-in-silico_annotation|orthology-athaliana|orthology-synechocystis|manual-primary_network|orthology-creinhardtii}}
+
{{#set: reconstruction tool=pantograph|pathwaytools}}
+

Revision as of 16:12, 21 March 2018

Metabolite INDOLE_ACETATE_AUXIN

  • smiles:
    • C([O-])(=O)CC1(=CNC2(C=CC=CC1=2))
  • common name:
    • indole-3-acetate
  • inchi key:
    • InChIKey=SEOVTRFCIGRIMH-UHFFFAOYSA-M
  • molecular weight:
    • 174.179
  • Synonym(s):
    • IAA
    • indole-3-acetic acid
    • indoleacetic acid
    • auxin
    • indoleacetate
    • (indol-3-yl)acetate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 87-51-4
  • PUBCHEM:
  • HMDB : HMDB00197
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC30854
"C([O-])(=O)CC1(=CNC2(C=CC=CC1=2))" cannot be used as a page name in this wiki.