Difference between revisions of "CPD3O-4151"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD3O-4151 CPD3O-4151] == * smiles: ** C1(C(=CC=C(C=1)O)CCO) * inchi key: ** InChIKey=YCCILVSKP...")
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C1(C(=CC=C(C=1)O)CCO)
 
** C1(C(=CC=C(C=1)O)CCO)
 +
* molecular weight:
 +
** 138.166   
 
* inchi key:
 
* inchi key:
 
** InChIKey=YCCILVSKPBXVIP-UHFFFAOYSA-N
 
** InChIKey=YCCILVSKPBXVIP-UHFFFAOYSA-N
 
* common name:
 
* common name:
 
** 4-tyrosol
 
** 4-tyrosol
* molecular weight:
 
** 138.166   
 
 
* Synonym(s):
 
* Synonym(s):
 
** p-hydroxyphenylethanol
 
** p-hydroxyphenylethanol
Line 18: Line 18:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* PUBCHEM:
+
* METABOLIGHTS : MTBLC1879
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=10393 10393]
+
* HMDB : HMDB04284
+
 
* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C06044 C06044]
 
** [http://www.genome.jp/dbget-bin/www_bget?C06044 C06044]
 +
* HMDB : HMDB04284
 
* CHEMSPIDER:
 
* CHEMSPIDER:
 
** [http://www.chemspider.com/Chemical-Structure.9964.html 9964]
 
** [http://www.chemspider.com/Chemical-Structure.9964.html 9964]
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=1879 1879]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=1879 1879]
* METABOLIGHTS : MTBLC1879
+
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=10393 10393]
 
{{#set: smiles=C1(C(=CC=C(C=1)O)CCO)}}
 
{{#set: smiles=C1(C(=CC=C(C=1)O)CCO)}}
 +
{{#set: molecular weight=138.166    }}
 
{{#set: inchi key=InChIKey=YCCILVSKPBXVIP-UHFFFAOYSA-N}}
 
{{#set: inchi key=InChIKey=YCCILVSKPBXVIP-UHFFFAOYSA-N}}
 
{{#set: common name=4-tyrosol}}
 
{{#set: common name=4-tyrosol}}
{{#set: molecular weight=138.166    }}
 
 
{{#set: common name=p-hydroxyphenylethanol|2-(4-hydroxyphenyl)ethanol}}
 
{{#set: common name=p-hydroxyphenylethanol|2-(4-hydroxyphenyl)ethanol}}
 
{{#set: produced by=RXN3O-4113}}
 
{{#set: produced by=RXN3O-4113}}

Latest revision as of 15:43, 9 January 2019

Metabolite CPD3O-4151

  • smiles:
    • C1(C(=CC=C(C=1)O)CCO)
  • molecular weight:
    • 138.166
  • inchi key:
    • InChIKey=YCCILVSKPBXVIP-UHFFFAOYSA-N
  • common name:
    • 4-tyrosol
  • Synonym(s):
    • p-hydroxyphenylethanol
    • 2-(4-hydroxyphenyl)ethanol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • METABOLIGHTS : MTBLC1879
  • LIGAND-CPD:
  • HMDB : HMDB04284
  • CHEMSPIDER:
  • CHEBI:
  • PUBCHEM: