Difference between revisions of "DUDP"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=16S-rRNA-N3-methyluracil1498 16S-rRNA-N3-methyluracil1498] == * common name: ** an N3-methylura...")
 
(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...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=16S-rRNA-N3-methyluracil1498 16S-rRNA-N3-methyluracil1498] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD3O-4151 CPD3O-4151] ==
 +
* smiles:
 +
** C1(C(=CC=C(C=1)O)CCO)
 +
* inchi key:
 +
** InChIKey=YCCILVSKPBXVIP-UHFFFAOYSA-N
 
* common name:
 
* common name:
** an N3-methyluracil1498 in 16S rRNA
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** 4-tyrosol
 +
* molecular weight:
 +
** 138.166   
 
* Synonym(s):
 
* Synonym(s):
 +
** p-hydroxyphenylethanol
 +
** 2-(4-hydroxyphenyl)ethanol
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-11598]]
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* [[RXN3O-4113]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=an N3-methyluracil1498 in 16S rRNA}}
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* PUBCHEM:
{{#set: produced by=RXN-11598}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=10393 10393]
 +
* HMDB : HMDB04284
 +
* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C06044 C06044]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.9964.html 9964]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=1879 1879]
 +
* METABOLIGHTS : MTBLC1879
 +
{{#set: smiles=C1(C(=CC=C(C=1)O)CCO)}}
 +
{{#set: inchi key=InChIKey=YCCILVSKPBXVIP-UHFFFAOYSA-N}}
 +
{{#set: common name=4-tyrosol}}
 +
{{#set: molecular weight=138.166    }}
 +
{{#set: common name=p-hydroxyphenylethanol|2-(4-hydroxyphenyl)ethanol}}
 +
{{#set: produced by=RXN3O-4113}}

Revision as of 16:07, 10 January 2018

Metabolite CPD3O-4151

  • smiles:
    • C1(C(=CC=C(C=1)O)CCO)
  • inchi key:
    • InChIKey=YCCILVSKPBXVIP-UHFFFAOYSA-N
  • common name:
    • 4-tyrosol
  • molecular weight:
    • 138.166
  • 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

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