Difference between revisions of "5-HYDROXYINDOLE ACETATE"

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(Created page with "Category:Gene == Gene Tiso_gene_2815 == * left end position: ** 4841 * transcription direction: ** NEGATIVE * right end position: ** 5977 * centisome position: ** 26.33411...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5-HYDROXYINDOLE_ACETATE 5-HYDROXYINDOLE_ACETATE] == * smiles: ** C1(C(O)=CC2(=C(C=1)NC=C2CC(=O)...")
 
(4 intermediate revisions by the same user not shown)
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Tiso_gene_2815 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5-HYDROXYINDOLE_ACETATE 5-HYDROXYINDOLE_ACETATE] ==
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* left end position:
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* smiles:
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** 4841
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** C1(C(O)=CC2(=C(C=1)NC=C2CC(=O)[O-]))
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* transcription direction:
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* common name:
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** NEGATIVE
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** 5-hydroxyindole acetate
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* right end position:
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* inchi key:
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** 5977
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** InChIKey=DUUGKQCEGZLZNO-UHFFFAOYSA-M
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* centisome position:
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* molecular weight:
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** 26.334112    
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** 190.178    
 
* Synonym(s):
 
* Synonym(s):
 +
** 5-hydroxyindoleacetic acid
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[RXN-15556]]
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== Reaction(s) known to produce the compound ==
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** in-silico_annotation
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* [[RXN-10780]]
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***ec-number
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== Reaction(s) of unknown directionality ==
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* [[UBIQUITIN--PROTEIN-LIGASE-RXN]]
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** in-silico_annotation
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***ec-number
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== Pathways associated ==
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* [[PWY-7511]]
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== External links  ==
 
== External links  ==
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{{#set: left end position=4841}}
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* CAS : 54-16-0
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{{#set: transcription direction=NEGATIVE}}
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* PUBCHEM:
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{{#set: right end position=5977}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=3772821 3772821]
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{{#set: centisome position=26.334112   }}
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* HMDB : HMDB00763
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{{#set: reaction associated=RXN-15556|UBIQUITIN--PROTEIN-LIGASE-RXN}}
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* LIGAND-CPD:
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{{#set: pathway associated=PWY-7511}}
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** [http://www.genome.jp/dbget-bin/www_bget?C05635 C05635]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.3001356.html 3001356]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=62622 62622]
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{{#set: smiles=C1(C(O)=CC2(=C(C=1)NC=C2CC(=O)[O-]))}}
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{{#set: common name=5-hydroxyindole acetate}}
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{{#set: inchi key=InChIKey=DUUGKQCEGZLZNO-UHFFFAOYSA-M}}
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{{#set: molecular weight=190.178   }}
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{{#set: common name=5-hydroxyindoleacetic acid}}
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{{#set: produced by=RXN-10780}}

Latest revision as of 19:23, 21 March 2018

Metabolite 5-HYDROXYINDOLE_ACETATE

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