Difference between revisions of "CPD-10546"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=R-3-hydroxybehenoyl-ACPs R-3-hydroxybehenoyl-ACPs] == * common name: ** a (3R)-3-hydroxybehenoy...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10546 CPD-10546] == * smiles: ** C1(NC2(C(C=1CC(=O)OC)=CC=CC=2)) * inchi key: ** InChIKey=K...")
 
(One intermediate revision by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=R-3-hydroxybehenoyl-ACPs R-3-hydroxybehenoyl-ACPs] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10546 CPD-10546] ==
 +
* smiles:
 +
** C1(NC2(C(C=1CC(=O)OC)=CC=CC=2))
 +
* inchi key:
 +
** InChIKey=KTHADMDGDNYQRX-UHFFFAOYSA-N
 
* common name:
 
* common name:
** a (3R)-3-hydroxybehenoyl-[acp]
+
** methyl (indol-3-yl)acetate
 +
* molecular weight:
 +
** 189.213   
 
* Synonym(s):
 
* Synonym(s):
 +
** IAA methyl ester
 +
** methyl IAA
 +
** MeIAA
 +
** indole-3-acetic acid methyl ester
 +
** methyl 2-(1H-indol-3-yl)acetate
 +
** methyl indole-3-acetate
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-10711]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN1G-469]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[RXN1G-157]]
 
 
== External links  ==
 
== External links  ==
{{#set: common name=a (3R)-3-hydroxybehenoyl-[acp]}}
+
* PUBCHEM:
{{#set: produced by=RXN1G-469}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=74706 74706]
{{#set: reversible reaction associated=RXN1G-157}}
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* KNAPSACK : C00000101
 +
* HMDB : HMDB29738
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C20635 C20635]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.67279.html 67279]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=72782 72782]
 +
* METABOLIGHTS : MTBLC72782
 +
{{#set: smiles=C1(NC2(C(C=1CC(=O)OC)=CC=CC=2))}}
 +
{{#set: inchi key=InChIKey=KTHADMDGDNYQRX-UHFFFAOYSA-N}}
 +
{{#set: common name=methyl (indol-3-yl)acetate}}
 +
{{#set: molecular weight=189.213    }}
 +
{{#set: common name=IAA methyl ester|methyl IAA|MeIAA|indole-3-acetic acid methyl ester|methyl 2-(1H-indol-3-yl)acetate|methyl indole-3-acetate}}
 +
{{#set: consumed by=RXN-10711}}

Latest revision as of 19:24, 21 March 2018

Metabolite CPD-10546

  • smiles:
    • C1(NC2(C(C=1CC(=O)OC)=CC=CC=2))
  • inchi key:
    • InChIKey=KTHADMDGDNYQRX-UHFFFAOYSA-N
  • common name:
    • methyl (indol-3-yl)acetate
  • molecular weight:
    • 189.213
  • Synonym(s):
    • IAA methyl ester
    • methyl IAA
    • MeIAA
    • indole-3-acetic acid methyl ester
    • methyl 2-(1H-indol-3-yl)acetate
    • methyl indole-3-acetate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • PUBCHEM:
  • KNAPSACK : C00000101
  • HMDB : HMDB29738
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC72782