Difference between revisions of "INDOLE ACETATE AUXIN"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GLYCEROL GLYCEROL] == * smiles: ** C(C(O)CO)O * inchi key: ** InChIKey=PEDCQBHIVMGVHV-UHFFFAOYS...")
 
(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)) *...")
 
(3 intermediate revisions by the same user not shown)
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GLYCEROL GLYCEROL] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=INDOLE_ACETATE_AUXIN INDOLE_ACETATE_AUXIN] ==
 
* smiles:
 
* smiles:
** C(C(O)CO)O
+
** C([O-])(=O)CC1(=CNC2(C=CC=CC1=2))
* inchi key:
+
** InChIKey=PEDCQBHIVMGVHV-UHFFFAOYSA-N
+
 
* common name:
 
* common name:
** glycerol
+
** indole-3-acetate
 +
* inchi key:
 +
** InChIKey=SEOVTRFCIGRIMH-UHFFFAOYSA-M
 
* molecular weight:
 
* molecular weight:
** 92.094    
+
** 174.179    
 
* Synonym(s):
 
* Synonym(s):
** 1,2,3-trihydroxypropane
+
** IAA
** glycerin
+
** indole-3-acetic acid
** 1,2,3-trihydroxypropanol
+
** indoleacetic acid
 +
** auxin
 +
** indoleacetate
 +
** (indol-3-yl)acetate
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-15088]]
+
* [[RXN-5581]]
* [[3.1.1.23-RXN]]
+
* [[RXNN-404]]
* [[RXN-15089]]
+
* [[RXN-10711]]
* [[RXN-11382]]
+
* [[RXN-1404]]
* [[RXN-14073]]
+
* [[RXN-10715]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[GLYCEROL-DEHYDROGENASE-NADP+-RXN]]
 
* [[ALCD19]]
 
* [[GLYCEROL-KIN-RXN]]
 
 
== External links  ==
 
== External links  ==
* CAS : 56-81-5
+
* CAS : 87-51-4
* METABOLIGHTS : MTBLC17754
+
* DRUGBANK : DB04077
+
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=753 753]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=801 801]
* HMDB : HMDB00131
+
* HMDB : HMDB00197
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C00116 C00116]
+
** [http://www.genome.jp/dbget-bin/www_bget?C00954 C00954]
 
* CHEMSPIDER:
 
* CHEMSPIDER:
** [http://www.chemspider.com/Chemical-Structure.733.html 733]
+
** [http://www.chemspider.com/Chemical-Structure.779.html 779]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17754 17754]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=30854 30854]
* BIGG : glyc
+
* METABOLIGHTS : MTBLC30854
{{#set: smiles=C(C(O)CO)O}}
+
{{#set: smiles=C([O-])(=O)CC1(=CNC2(C=CC=CC1=2))}}
{{#set: inchi key=InChIKey=PEDCQBHIVMGVHV-UHFFFAOYSA-N}}
+
{{#set: common name=indole-3-acetate}}
{{#set: common name=glycerol}}
+
{{#set: inchi key=InChIKey=SEOVTRFCIGRIMH-UHFFFAOYSA-M}}
{{#set: molecular weight=92.094   }}
+
{{#set: molecular weight=174.179   }}
{{#set: common name=1,2,3-trihydroxypropane|glycerin|1,2,3-trihydroxypropanol}}
+
{{#set: common name=IAA|indole-3-acetic acid|indoleacetic acid|auxin|indoleacetate|(indol-3-yl)acetate}}
{{#set: produced by=RXN-15088|3.1.1.23-RXN|RXN-15089|RXN-11382|RXN-14073}}
+
{{#set: produced by=RXN-5581|RXNN-404|RXN-10711|RXN-1404|RXN-10715}}
{{#set: consumed or produced by=GLYCEROL-DEHYDROGENASE-NADP+-RXN|ALCD19|GLYCEROL-KIN-RXN}}
+

Latest revision as of 19:33, 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.