Difference between revisions of "QUEUINE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=QUEUINE QUEUINE] == * smiles: ** C([N+]C1(C=CC(O)C(O)1))C2(=CNC3(N=C(NC(=O)C2=3)N)) * inchi key...")
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C([N+]C1(C=CC(O)C(O)1))C2(=CNC3(N=C(NC(=O)C2=3)N))
 
** C([N+]C1(C=CC(O)C(O)1))C2(=CNC3(N=C(NC(=O)C2=3)N))
 +
* molecular weight:
 +
** 278.29   
 
* inchi key:
 
* inchi key:
 
** InChIKey=WYROLENTHWJFLR-ACLDMZEESA-O
 
** InChIKey=WYROLENTHWJFLR-ACLDMZEESA-O
 
* common name:
 
* common name:
 
** queuine
 
** queuine
* molecular weight:
 
** 278.29   
 
 
* Synonym(s):
 
* Synonym(s):
 
** 7-(3,4-trans-4,5-cis-dihydroxy-1-cyclopenten-3-ylaminomethyl)-7-deazaguanine
 
** 7-(3,4-trans-4,5-cis-dihydroxy-1-cyclopenten-3-ylaminomethyl)-7-deazaguanine
Line 18: Line 18:
 
* [[QUEUOSINE-TRNA-RIBOSYLTRANSFERASE-RXN]]
 
* [[QUEUOSINE-TRNA-RIBOSYLTRANSFERASE-RXN]]
 
== External links  ==
 
== External links  ==
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=86289319 86289319]
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=77674 77674]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=77674 77674]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=86289319 86289319]
 
* HMDB : HMDB01495
 
* HMDB : HMDB01495
 
{{#set: smiles=C([N+]C1(C=CC(O)C(O)1))C2(=CNC3(N=C(NC(=O)C2=3)N))}}
 
{{#set: smiles=C([N+]C1(C=CC(O)C(O)1))C2(=CNC3(N=C(NC(=O)C2=3)N))}}
 +
{{#set: molecular weight=278.29    }}
 
{{#set: inchi key=InChIKey=WYROLENTHWJFLR-ACLDMZEESA-O}}
 
{{#set: inchi key=InChIKey=WYROLENTHWJFLR-ACLDMZEESA-O}}
 
{{#set: common name=queuine}}
 
{{#set: common name=queuine}}
{{#set: molecular weight=278.29    }}
 
 
{{#set: common name=7-(3,4-trans-4,5-cis-dihydroxy-1-cyclopenten-3-ylaminomethyl)-7-deazaguanine|base Q}}
 
{{#set: common name=7-(3,4-trans-4,5-cis-dihydroxy-1-cyclopenten-3-ylaminomethyl)-7-deazaguanine|base Q}}
 
{{#set: reversible reaction associated=QUEUOSINE-TRNA-RIBOSYLTRANSFERASE-RXN}}
 
{{#set: reversible reaction associated=QUEUOSINE-TRNA-RIBOSYLTRANSFERASE-RXN}}

Latest revision as of 17:53, 9 January 2019

Metabolite QUEUINE

  • smiles:
    • C([N+]C1(C=CC(O)C(O)1))C2(=CNC3(N=C(NC(=O)C2=3)N))
  • molecular weight:
    • 278.29
  • inchi key:
    • InChIKey=WYROLENTHWJFLR-ACLDMZEESA-O
  • common name:
    • queuine
  • Synonym(s):
    • 7-(3,4-trans-4,5-cis-dihydroxy-1-cyclopenten-3-ylaminomethyl)-7-deazaguanine
    • base Q

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C([N+]C1(C=CC(O)C(O)1))C2(=CNC3(N=C(NC(=O)C2=3)N))" cannot be used as a page name in this wiki.