Difference between revisions of "5-HYDROXYINDOLE ACETATE"

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(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-7218 PWY-7218] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2] *...")
 
 
(2 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-7218 PWY-7218] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5-HYDROXYINDOLE_ACETATE 5-HYDROXYINDOLE_ACETATE] ==
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* taxonomic range:
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* smiles:
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** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2]
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** C1(C(O)=CC2(=C(C=1)NC=C2CC(=O)[O-]))
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* molecular weight:
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** 190.178   
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* inchi key:
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** InChIKey=DUUGKQCEGZLZNO-UHFFFAOYSA-M
 
* common name:
 
* common name:
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** photosynthetic 3-hydroxybutanoate biosynthesis (engineered)
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** 5-hydroxyindole acetate
 
* Synonym(s):
 
* Synonym(s):
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** photosynthetic 3-hydroxybutyrate biosynthesis (engineered)
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** 5-hydroxyindoleacetic acid
  
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== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
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* '''7''' reaction(s) found
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== Reaction(s) known to produce the compound ==
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** [[3PGAREARR-RXN]]
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* [[RXN-10780]]
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** [[PWY-7216]]
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== Reaction(s) of unknown directionality ==
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** [[PWY-101]]
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** [[PEPDEPHOS-RXN]]
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** [[PYRUVDEH-RXN]]
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** [[CALVIN-PWY]]
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** [[2PGADEHYDRAT-RXN]]
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== Reaction(s) not found ==
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* '''0''' reaction(s) not found
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== External links  ==
 
== External links  ==
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{{#set: taxonomic range=TAX-2}}
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* CAS : 54-16-0
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{{#set: common name=photosynthetic 3-hydroxybutanoate biosynthesis (engineered)}}
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* HMDB : HMDB00763
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{{#set: common name=photosynthetic 3-hydroxybutyrate biosynthesis (engineered)}}
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* CHEMSPIDER:
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{{#set: reaction found=7}}
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** [http://www.chemspider.com/Chemical-Structure.3001356.html 3001356]
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{{#set: reaction not found=0}}
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=62622 62622]
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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 16:41, 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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