Difference between revisions of "CPD-11671"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=ACECOATRANS-RXN-CPD-14717/ACET//R-2-HYDROXYSTEARATE/ACETYL-COA.47. ACECOATRANS-RXN-CPD-14717/ACET//...")
 
(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)) * common name: ** 5-hydroxyt...")
 
(3 intermediate revisions by the same user not shown)
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=ACECOATRANS-RXN-CPD-14717/ACET//R-2-HYDROXYSTEARATE/ACETYL-COA.47. ACECOATRANS-RXN-CPD-14717/ACET//R-2-HYDROXYSTEARATE/ACETYL-COA.47.] ==
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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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** REVERSIBLE
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** C(O)CC1(=CNC2(=C1C=C(O)C=C2))
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* common name:
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** 5-hydroxytryptophol
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* inchi key:
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** InChIKey=KQROHCSYOGBQGJ-UHFFFAOYSA-N
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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-10784]]
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** 1.0 [[ACET]][c] '''+''' 1.0 [[CPD-14717]][c] '''<=>''' 1.0 [[R-2-HYDROXYSTEARATE]][c] '''+''' 1.0 [[ACETYL-COA]][c]
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* [[RXN-10782]]
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* With common name(s):
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== Reaction(s) known to produce the compound ==
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** 1.0 acetate[c] '''+''' 1.0 (R)-2-hydroxy-stearoyl-CoA[c] '''<=>''' 1.0 (R)-2-hydroxystearate[c] '''+''' 1.0 acetyl-CoA[c]
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* [[RXN-10781]]
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== Reaction(s) of unknown directionality ==
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== Genes associated with this reaction  ==
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== Pathways  ==
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== Reconstruction information  ==
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* [[gap-filling]]:
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** [[meneco]]:
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*** [[added for gapfilling]]
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== External links  ==
 
== External links  ==
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{{#set: direction=REVERSIBLE}}
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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=gap-filling}}
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* CHEMSPIDER:
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{{#set: reconstruction tool=meneco}}
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** [http://www.chemspider.com/Chemical-Structure.8708.html 8708]
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{{#set: reconstruction source=added for gapfilling}}
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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: common name=5-hydroxytryptophol}}
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{{#set: inchi key=InChIKey=KQROHCSYOGBQGJ-UHFFFAOYSA-N}}
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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-10784|RXN-10782}}
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{{#set: produced by=RXN-10781}}

Latest revision as of 20:06, 21 March 2018

Metabolite CPD-11671

  • smiles:
    • C(O)CC1(=CNC2(=C1C=C(O)C=C2))
  • common name:
    • 5-hydroxytryptophol
  • inchi key:
    • InChIKey=KQROHCSYOGBQGJ-UHFFFAOYSA-N
  • 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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