Difference between revisions of "5-HYDROXYINDOLE ACETATE"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-17785 RXN-17785] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy.org/EC/...")
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-17785 RXN-17785] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5-HYDROXYINDOLE_ACETATE 5-HYDROXYINDOLE_ACETATE] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C1(C(O)=CC2(=C(C=1)NC=C2CC(=O)[O-]))
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* ec number:
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* molecular weight:
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** [http://enzyme.expasy.org/EC/4.2.1.17 EC-4.2.1.17]
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** 190.178   
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* inchi key:
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** InChIKey=DUUGKQCEGZLZNO-UHFFFAOYSA-M
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* common name:
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** 5-hydroxyindole acetate
 
* Synonym(s):
 
* Synonym(s):
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** 5-hydroxyindoleacetic acid
  
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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== Reaction(s) known to produce the compound ==
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** 1 [[WATER]][c] '''+''' 1 [[CPD-19163]][c] '''=>''' 1 [[CPD-19159]][c]
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* [[RXN-10780]]
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 H2O[c] '''+''' 1 (2E,11Z)-octadecenoyl-CoA[c] '''=>''' 1 (S)-3-hydroxy-(11Z)-octadecenoyl-CoA[c]
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== Genes associated with this reaction  ==
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Genes have been associated with this reaction based on different elements listed below.
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* [[CHC_T00009422001_1]]
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** [[pantograph]]-[[galdieria.sulphuraria]]
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* [[CHC_T00009110001_1]]
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** [[pantograph]]-[[galdieria.sulphuraria]]
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* [[CHC_T00009349001_1]]
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** [[pantograph]]-[[galdieria.sulphuraria]]
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== Pathways  ==
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== Reconstruction information  ==
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* [[orthology]]:
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** [[pantograph]]:
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*** [[galdieria.sulphuraria]]
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== External links  ==
 
== External links  ==
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{{#set: direction=LEFT-TO-RIGHT}}
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* CAS : 54-16-0
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{{#set: ec number=EC-4.2.1.17}}
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* HMDB : HMDB00763
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{{#set: gene associated=CHC_T00009422001_1|CHC_T00009110001_1|CHC_T00009349001_1}}
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* CHEMSPIDER:
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{{#set: in pathway=}}
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** [http://www.chemspider.com/Chemical-Structure.3001356.html 3001356]
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{{#set: reconstruction category=orthology}}
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* CHEBI:
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{{#set: reconstruction tool=pantograph}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=62622 62622]
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{{#set: reconstruction source=galdieria.sulphuraria}}
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C05635 C05635]
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=3772821 3772821]
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{{#set: smiles=C1(C(O)=CC2(=C(C=1)NC=C2CC(=O)[O-]))}}
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{{#set: molecular weight=190.178    }}
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{{#set: inchi key=InChIKey=DUUGKQCEGZLZNO-UHFFFAOYSA-M}}
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{{#set: common name=5-hydroxyindole acetate}}
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{{#set: common name=5-hydroxyindoleacetic acid}}
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{{#set: produced by=RXN-10780}}

Latest revision as of 15:41, 9 January 2019

Metabolite 5-HYDROXYINDOLE_ACETATE

  • smiles:
    • C1(C(O)=CC2(=C(C=1)NC=C2CC(=O)[O-]))
  • molecular weight:
    • 190.178
  • inchi key:
    • InChIKey=DUUGKQCEGZLZNO-UHFFFAOYSA-M
  • common name:
    • 5-hydroxyindole acetate
  • Synonym(s):
    • 5-hydroxyindoleacetic acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C1(C(O)=CC2(=C(C=1)NC=C2CC(=O)[O-]))" cannot be used as a page name in this wiki.



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