Difference between revisions of "CPD-10546"

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(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-6473 PWY-6473] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-33090 TAX-3...")
(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)) * common name: ** methyl (...")
 
(3 intermediate revisions by the same user not shown)
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[[Category:Pathway]]
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[[Category:Metabolite]]
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== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-6473 PWY-6473] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10546 CPD-10546] ==
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* taxonomic range:
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* smiles:
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** [http://metacyc.org/META/NEW-IMAGE?object=TAX-33090 TAX-33090]
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** C1(NC2(C(C=1CC(=O)OC)=CC=CC=2))
 
* common name:
 
* common name:
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** 4-aminobutanoate degradation IV
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** methyl (indol-3-yl)acetate
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* inchi key:
 +
** InChIKey=KTHADMDGDNYQRX-UHFFFAOYSA-N
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* molecular weight:
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** 189.213   
 
* Synonym(s):
 
* Synonym(s):
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** GABA metabolism during fruit ripening
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** IAA methyl ester
 +
** methyl IAA
 +
** MeIAA
 +
** indole-3-acetic acid methyl ester
 +
** methyl 2-(1H-indol-3-yl)acetate
 +
** methyl indole-3-acetate
  
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== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
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* '''1''' reaction(s) found
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* [[RXN-10711]]
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** [[SUCCINATE-SEMIALDEHYDE-DEHYDROGENASE-RXN]]
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== Reaction(s) known to produce the compound ==
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== Reaction(s) not found ==
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== Reaction(s) of unknown directionality ==
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* '''1''' reaction(s) not found
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−
** [http://metacyc.org/META/NEW-IMAGE?object=RXN-6902 RXN-6902]
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== External links  ==
 
== External links  ==
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{{#set: taxonomic range=TAX-33090}}
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* PUBCHEM:
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{{#set: common name=4-aminobutanoate degradation IV}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=74706 74706]
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{{#set: common name=GABA metabolism during fruit ripening}}
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* KNAPSACK : C00000101
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{{#set: reaction found=1}}
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* HMDB : HMDB29738
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{{#set: reaction not found=1}}
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C20635 C20635]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.67279.html 67279]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=72782 72782]
 +
* METABOLIGHTS : MTBLC72782
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{{#set: smiles=C1(NC2(C(C=1CC(=O)OC)=CC=CC=2))}}
 +
{{#set: common name=methyl (indol-3-yl)acetate}}
 +
{{#set: inchi key=InChIKey=KTHADMDGDNYQRX-UHFFFAOYSA-N}}
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{{#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 20:41, 21 March 2018

Metabolite CPD-10546

  • smiles:
    • C1(NC2(C(C=1CC(=O)OC)=CC=CC=2))
  • common name:
    • methyl (indol-3-yl)acetate
  • inchi key:
    • InChIKey=KTHADMDGDNYQRX-UHFFFAOYSA-N
  • 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




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