Difference between revisions of "CPD-341"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-341 CPD-341] == * smiles: ** C2(=C(CCO)C1(C=CC=CC=1N2)) * inchi key: ** InChIKey=MBBOMCVGYC...")
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C2(=C(CCO)C1(C=CC=CC=1N2))
 
** C2(=C(CCO)C1(C=CC=CC=1N2))
 +
* molecular weight:
 +
** 161.203   
 
* inchi key:
 
* inchi key:
 
** InChIKey=MBBOMCVGYCRMEA-UHFFFAOYSA-N
 
** InChIKey=MBBOMCVGYCRMEA-UHFFFAOYSA-N
 
* common name:
 
* common name:
 
** indole-3-ethanol
 
** indole-3-ethanol
* molecular weight:
 
** 161.203   
 
 
* Synonym(s):
 
* Synonym(s):
 
** (indol-3-yl)ethanol
 
** (indol-3-yl)ethanol
Line 18: Line 18:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 +
* METABOLIGHTS : MTBLC17890
 
* CAS : 526-55-6
 
* CAS : 526-55-6
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=10685 10685]
 
 
* HMDB : HMDB03447
 
* HMDB : HMDB03447
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C00955 C00955]
 
 
* CHEMSPIDER:
 
* CHEMSPIDER:
 
** [http://www.chemspider.com/Chemical-Structure.10235.html 10235]
 
** [http://www.chemspider.com/Chemical-Structure.10235.html 10235]
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17890 17890]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17890 17890]
* METABOLIGHTS : MTBLC17890
+
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00955 C00955]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=10685 10685]
 
{{#set: smiles=C2(=C(CCO)C1(C=CC=CC=1N2))}}
 
{{#set: smiles=C2(=C(CCO)C1(C=CC=CC=1N2))}}
 +
{{#set: molecular weight=161.203    }}
 
{{#set: inchi key=InChIKey=MBBOMCVGYCRMEA-UHFFFAOYSA-N}}
 
{{#set: inchi key=InChIKey=MBBOMCVGYCRMEA-UHFFFAOYSA-N}}
 
{{#set: common name=indole-3-ethanol}}
 
{{#set: common name=indole-3-ethanol}}
{{#set: molecular weight=161.203    }}
 
 
{{#set: common name=(indol-3-yl)ethanol|tryptophol}}
 
{{#set: common name=(indol-3-yl)ethanol|tryptophol}}
 
{{#set: produced by=RXN-10717}}
 
{{#set: produced by=RXN-10717}}

Latest revision as of 17:26, 9 January 2019

Metabolite CPD-341

  • smiles:
    • C2(=C(CCO)C1(C=CC=CC=1N2))
  • molecular weight:
    • 161.203
  • inchi key:
    • InChIKey=MBBOMCVGYCRMEA-UHFFFAOYSA-N
  • common name:
    • indole-3-ethanol
  • Synonym(s):
    • (indol-3-yl)ethanol
    • tryptophol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • METABOLIGHTS : MTBLC17890
  • CAS : 526-55-6
  • HMDB : HMDB03447
  • CHEMSPIDER:
  • CHEBI:
  • LIGAND-CPD:
  • PUBCHEM: