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=CPD-8528 CPD-8528] == * common name: ** a [protein] C-terminal hydroxyglycine * Synonym(s): **...")
(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)) *...")
 
(2 intermediate revisions by the same user not shown)
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8528 CPD-8528] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=INDOLE_ACETATE_AUXIN INDOLE_ACETATE_AUXIN] ==
 +
* smiles:
 +
** C([O-])(=O)CC1(=CNC2(C=CC=CC1=2))
 
* common name:
 
* common name:
** a [protein] C-terminal hydroxyglycine
+
** indole-3-acetate
 +
* inchi key:
 +
** InChIKey=SEOVTRFCIGRIMH-UHFFFAOYSA-M
 +
* molecular weight:
 +
** 174.179   
 
* Synonym(s):
 
* Synonym(s):
** a C-terminal peptidylamidoglycolate
+
** IAA
** a C-terminal peptidyl 2-hydroxyglycine
+
** indole-3-acetic acid
 +
** 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 ==
* [[PEPTIDYLGLYCINE-MONOOXYGENASE-RXN]]
+
* [[RXN-5581]]
 +
* [[RXNN-404]]
 +
* [[RXN-10711]]
 +
* [[RXN-1404]]
 +
* [[RXN-10715]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=a [protein] C-terminal hydroxyglycine}}
+
* CAS : 87-51-4
{{#set: common name=a C-terminal peptidylamidoglycolate|a C-terminal peptidyl 2-hydroxyglycine}}
+
* PUBCHEM:
{{#set: produced by=PEPTIDYLGLYCINE-MONOOXYGENASE-RXN}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=801 801]
 +
* HMDB : HMDB00197
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00954 C00954]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.779.html 779]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=30854 30854]
 +
* METABOLIGHTS : MTBLC30854
 +
{{#set: smiles=C([O-])(=O)CC1(=CNC2(C=CC=CC1=2))}}
 +
{{#set: common name=indole-3-acetate}}
 +
{{#set: inchi key=InChIKey=SEOVTRFCIGRIMH-UHFFFAOYSA-M}}
 +
{{#set: molecular weight=174.179    }}
 +
{{#set: common name=IAA|indole-3-acetic acid|indoleacetic acid|auxin|indoleacetate|(indol-3-yl)acetate}}
 +
{{#set: produced by=RXN-5581|RXNN-404|RXN-10711|RXN-1404|RXN-10715}}

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.