Difference between revisions of "QUEUINE"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ERYTHROSE-4P ERYTHROSE-4P] == * smiles: ** [CH](C(C(COP([O-])([O-])=O)O)O)=O * inchi key: ** In...")
(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...")
 
(One intermediate revision by the same user not shown)
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ERYTHROSE-4P ERYTHROSE-4P] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=QUEUINE QUEUINE] ==
 
* smiles:
 
* smiles:
** [CH](C(C(COP([O-])([O-])=O)O)O)=O
+
** C([N+]C1(C=CC(O)C(O)1))C2(=CNC3(N=C(NC(=O)C2=3)N))
 
* inchi key:
 
* inchi key:
** InChIKey=NGHMDNPXVRFFGS-IUYQGCFVSA-L
+
** InChIKey=WYROLENTHWJFLR-ACLDMZEESA-O
 
* common name:
 
* common name:
** D-erythrose 4-phosphate
+
** queuine
 
* molecular weight:
 
* molecular weight:
** 198.069    
+
** 278.29    
 
* Synonym(s):
 
* Synonym(s):
** erythrose-4P
+
** 7-(3,4-trans-4,5-cis-dihydroxy-1-cyclopenten-3-ylaminomethyl)-7-deazaguanine
** threose 4-phosphate
+
** base Q
** erythrose-4-phosphate
+
** 4H-pyrrolo(2,3-d)pyrimidin-4-one, 2-amino-5-((((1S,4S,5R)-4,5-dihydroxy-2-cyclopenten-1-yl)amino)methyl)-1,7-dihydro-
** erythrose-4-P
+
** D-erythrose-4-P
+
  
 
== 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 ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[2TRANSKETO-RXN]]
+
* [[QUEUOSINE-TRNA-RIBOSYLTRANSFERASE-RXN]]
* [[SEDOBISALDOL-RXN]]
+
* [[DAHPSYN-RXN]]
+
* [[TRANSALDOL-RXN]]
+
 
== External links  ==
 
== External links  ==
* CAS : 585-18-2
 
* BIGG : 34479
 
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5459862 5459862]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=86289319 86289319]
* HMDB : HMDB01321
+
* LIGAND-CPD:
+
** [http://www.genome.jp/dbget-bin/www_bget?C00279 C00279]
+
* CHEMSPIDER:
+
** [http://www.chemspider.com/Chemical-Structure.4573609.html 4573609]
+
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16897 16897]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=77674 77674]
* METABOLIGHTS : MTBLC16897
+
* HMDB : HMDB01495
{{#set: smiles=[CH](C(C(COP([O-])([O-])=O)O)O)=O}}
+
{{#set: smiles=C([N+]C1(C=CC(O)C(O)1))C2(=CNC3(N=C(NC(=O)C2=3)N))}}
{{#set: inchi key=InChIKey=NGHMDNPXVRFFGS-IUYQGCFVSA-L}}
+
{{#set: inchi key=InChIKey=WYROLENTHWJFLR-ACLDMZEESA-O}}
{{#set: common name=D-erythrose 4-phosphate}}
+
{{#set: common name=queuine}}
{{#set: molecular weight=198.069   }}
+
{{#set: molecular weight=278.29   }}
{{#set: common name=erythrose-4P|threose 4-phosphate|erythrose-4-phosphate|erythrose-4-P|D-erythrose-4-P}}
+
{{#set: common name=7-(3,4-trans-4,5-cis-dihydroxy-1-cyclopenten-3-ylaminomethyl)-7-deazaguanine|base Q|4H-pyrrolo(2,3-d)pyrimidin-4-one, 2-amino-5-((((1S,4S,5R)-4,5-dihydroxy-2-cyclopenten-1-yl)amino)methyl)-1,7-dihydro-}}
{{#set: reversible reaction associated=2TRANSKETO-RXN|SEDOBISALDOL-RXN|DAHPSYN-RXN|TRANSALDOL-RXN}}
+
{{#set: reversible reaction associated=QUEUOSINE-TRNA-RIBOSYLTRANSFERASE-RXN}}

Latest revision as of 19:51, 21 March 2018

Metabolite QUEUINE

  • smiles:
    • C([N+]C1(C=CC(O)C(O)1))C2(=CNC3(N=C(NC(=O)C2=3)N))
  • inchi key:
    • InChIKey=WYROLENTHWJFLR-ACLDMZEESA-O
  • common name:
    • queuine
  • molecular weight:
    • 278.29
  • Synonym(s):
    • 7-(3,4-trans-4,5-cis-dihydroxy-1-cyclopenten-3-ylaminomethyl)-7-deazaguanine
    • base Q
    • 4H-pyrrolo(2,3-d)pyrimidin-4-one, 2-amino-5-((((1S,4S,5R)-4,5-dihydroxy-2-cyclopenten-1-yl)amino)methyl)-1,7-dihydro-

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.