Difference between revisions of "CPD-11671"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN0-7005 RXN0-7005] == * direction: ** LEFT-TO-RIGHT * Synonym(s): == Reaction Formula == * With...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11671 CPD-11671] == * smiles: ** C(O)CC1(=CNC2(=C1C=C(O)C=C2)) * inchi key: ** InChIKey=KQR...")
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN0-7005 RXN0-7005] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11671 CPD-11671] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C(O)CC1(=CNC2(=C1C=C(O)C=C2))
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* inchi key:
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** InChIKey=KQROHCSYOGBQGJ-UHFFFAOYSA-N
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* common name:
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** 5-hydroxytryptophol
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* molecular weight:
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** 177.202   
 
* Synonym(s):
 
* Synonym(s):
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** hydroxytryptophol
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** 5-hydroxyindole-3-ethanol
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** 5-hydroxy-1H-indole-3-ethanol
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** 1H-indole-3-ethanol, 5-hydroxy-
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** indole-3-ethanol, 5-hydroxy-
  
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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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* [[RXN-10782]]
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** 1 [[L-DELTA1-PYRROLINE_5-CARBOXYLATE]][c] '''+''' 2 [[E-]][c] '''+''' 3 [[PROTON]][c] '''=>''' 1 [[PRO]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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**
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== Genes associated with this reaction  ==
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== Pathways  ==
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== Reconstruction information  ==
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* Category: [[annotation]]
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** Source: [[annotation-esiliculosus_genome]]
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*** Tool: [[pathwaytools]]
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== External links  ==
 
== External links  ==
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{{#set: direction=LEFT-TO-RIGHT}}
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* PUBCHEM:
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{{#set: in pathway=}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=9061 9061]
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{{#set: reconstruction category=annotation}}
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* CHEMSPIDER:
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{{#set: reconstruction source=annotation-esiliculosus_genome}}
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** [http://www.chemspider.com/Chemical-Structure.8708.html 8708]
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{{#set: reconstruction tool=pathwaytools}}
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* HMDB : HMDB01855
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{{#set: smiles=C(O)CC1(=CNC2(=C1C=C(O)C=C2))}}
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{{#set: inchi key=InChIKey=KQROHCSYOGBQGJ-UHFFFAOYSA-N}}
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{{#set: common name=5-hydroxytryptophol}}
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{{#set: molecular weight=177.202    }}
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{{#set: common name=hydroxytryptophol|5-hydroxyindole-3-ethanol|5-hydroxy-1H-indole-3-ethanol|1H-indole-3-ethanol, 5-hydroxy-|indole-3-ethanol, 5-hydroxy-}}
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{{#set: consumed by=RXN-10782}}

Latest revision as of 20:43, 21 March 2018

Metabolite CPD-11671

  • smiles:
    • C(O)CC1(=CNC2(=C1C=C(O)C=C2))
  • inchi key:
    • InChIKey=KQROHCSYOGBQGJ-UHFFFAOYSA-N
  • common name:
    • 5-hydroxytryptophol
  • molecular weight:
    • 177.202
  • Synonym(s):
    • hydroxytryptophol
    • 5-hydroxyindole-3-ethanol
    • 5-hydroxy-1H-indole-3-ethanol
    • 1H-indole-3-ethanol, 5-hydroxy-
    • indole-3-ethanol, 5-hydroxy-

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • PUBCHEM:
  • CHEMSPIDER:
  • HMDB : HMDB01855




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