Difference between revisions of "INDOLE ACETATE AUXIN"

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(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 3: Line 3:
 
* smiles:
 
* smiles:
 
** C([O-])(=O)CC1(=CNC2(C=CC=CC1=2))
 
** C([O-])(=O)CC1(=CNC2(C=CC=CC1=2))
* common name:
 
** indole-3-acetate
 
* inchi key:
 
** InChIKey=SEOVTRFCIGRIMH-UHFFFAOYSA-M
 
 
* molecular weight:
 
* molecular weight:
 
** 174.179     
 
** 174.179     
 +
* inchi key:
 +
** InChIKey=SEOVTRFCIGRIMH-UHFFFAOYSA-M
 +
* common name:
 +
** (indol-3-yl)acetate
 
* Synonym(s):
 
* Synonym(s):
 
** IAA
 
** IAA
Line 15: Line 15:
 
** auxin
 
** auxin
 
** indoleacetate
 
** indoleacetate
** (indol-3-yl)acetate
+
** indole-3-acetate
 +
** (1H-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-1404]]
 +
* [[RXN-5581]]
 
* [[RXN-10711]]
 
* [[RXN-10711]]
 
* [[RXN-10715]]
 
* [[RXN-10715]]
* [[RXN-5581]]
+
* [[RXNDQC-2]]
 
* [[RXNN-404]]
 
* [[RXNN-404]]
* [[RXNDQC-2]]
 
* [[RXN-1404]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* CAS : 87-51-4
 
* PUBCHEM:
 
** [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:
 
* CHEMSPIDER:
 
** [http://www.chemspider.com/Chemical-Structure.779.html 779]
 
** [http://www.chemspider.com/Chemical-Structure.779.html 779]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=801 801]
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=30854 30854]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=30854 30854]
 +
* GO-TERMS : (REFMET "Indoleacetic acid" NIL midford 3701443689 NIL NIL)
 +
* CAS : 87-51-4
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00954 C00954]
 +
* HMDB : HMDB00197
 
* METABOLIGHTS : MTBLC30854
 
* METABOLIGHTS : MTBLC30854
 
{{#set: smiles=C([O-])(=O)CC1(=CNC2(C=CC=CC1=2))}}
 
{{#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: molecular weight=174.179    }}
{{#set: common name=IAA|indole-3-acetic acid|indoleacetic acid|auxin|indoleacetate|(indol-3-yl)acetate}}
+
{{#set: inchi key=InChIKey=SEOVTRFCIGRIMH-UHFFFAOYSA-M}}
{{#set: produced by=RXN-10711|RXN-10715|RXN-5581|RXNN-404|RXNDQC-2|RXN-1404}}
+
{{#set: common name=(indol-3-yl)acetate}}
 +
{{#set: common name=IAA|indole-3-acetic acid|indoleacetic acid|auxin|indoleacetate|indole-3-acetate|(1H-indol-3-yl)acetate}}
 +
{{#set: produced by=RXN-1404|RXN-5581|RXN-10711|RXN-10715|RXNDQC-2|RXNN-404}}

Latest revision as of 12:10, 10 January 2019

Metabolite INDOLE_ACETATE_AUXIN

  • smiles:
    • C([O-])(=O)CC1(=CNC2(C=CC=CC1=2))
  • molecular weight:
    • 174.179
  • inchi key:
    • InChIKey=SEOVTRFCIGRIMH-UHFFFAOYSA-M
  • common name:
    • (indol-3-yl)acetate
  • Synonym(s):
    • IAA
    • indole-3-acetic acid
    • indoleacetic acid
    • auxin
    • indoleacetate
    • indole-3-acetate
    • (1H-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

  • CHEMSPIDER:
  • PUBCHEM:
  • CHEBI:
  • GO-TERMS : (REFMET "Indoleacetic acid" NIL midford 3701443689 NIL NIL)
  • CAS : 87-51-4
  • LIGAND-CPD:
  • HMDB : HMDB00197
  • METABOLIGHTS : MTBLC30854
"C([O-])(=O)CC1(=CNC2(C=CC=CC1=2))" cannot be used as a page name in this wiki.