Difference between revisions of "1.3.99.23-RXN"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MAL MAL] == * smiles: ** C(=O)([O-])CC(O)C([O-])=O * inchi key: ** InChIKey=BJEPYKJPYRNKOW-REOH...")
(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 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MAL MAL] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=QUEUINE QUEUINE] ==
 
* smiles:
 
* smiles:
−
** C(=O)([O-])CC(O)C([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=BJEPYKJPYRNKOW-REOHCLBHSA-L
+
** InChIKey=WYROLENTHWJFLR-ACLDMZEESA-O
 
* common name:
 
* common name:
−
** (S)-malate
+
** queuine
 
* molecular weight:
 
* molecular weight:
−
** 132.073    
+
** 278.29    
 
* Synonym(s):
 
* Synonym(s):
−
** (S)-malic acid
+
** 7-(3,4-trans-4,5-cis-dihydroxy-1-cyclopenten-3-ylaminomethyl)-7-deazaguanine
−
** L-apple acid
+
** base Q
−
** L-malic acid
+
−
** L-hydroxysuccinic acid
+
−
** L-hydroxybutanedioic acid
+
−
** L-malate
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[1.1.1.39-RXN]]
 
−
* [[MALIC-NADP-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[MALSYN-RXN]]
 
−
* [[RXN-6002]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[MALATE-DEH-RXN]]
+
* [[QUEUOSINE-TRNA-RIBOSYLTRANSFERASE-RXN]]
−
* [[FUMHYDR-RXN]]
+
 
== External links  ==
 
== External links  ==
−
* CAS : 6915-15-7
 
−
* CAS : 97-67-6
 
−
* METABOLIGHTS : MTBLC15589
 
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5459792 5459792]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=86289319 86289319]
−
* HMDB : HMDB00156
+
−
* LIGAND-CPD:
+
−
** [http://www.genome.jp/dbget-bin/www_bget?C00149 C00149]
+
−
* CHEMSPIDER:
+
−
** [http://www.chemspider.com/Chemical-Structure.4573566.html 4573566]
+
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15589 15589]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=77674 77674]
−
* BIGG : mal__L
+
* HMDB : HMDB01495
−
{{#set: smiles=C(=O)([O-])CC(O)C([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=BJEPYKJPYRNKOW-REOHCLBHSA-L}}
+
{{#set: inchi key=InChIKey=WYROLENTHWJFLR-ACLDMZEESA-O}}
−
{{#set: common name=(S)-malate}}
+
{{#set: common name=queuine}}
−
{{#set: molecular weight=132.073   }}
+
{{#set: molecular weight=278.29   }}
−
{{#set: common name=(S)-malic acid|L-apple acid|L-malic acid|L-hydroxysuccinic acid|L-hydroxybutanedioic acid|L-malate}}
+
{{#set: common name=7-(3,4-trans-4,5-cis-dihydroxy-1-cyclopenten-3-ylaminomethyl)-7-deazaguanine|base Q}}
−
{{#set: consumed by=1.1.1.39-RXN|MALIC-NADP-RXN}}
+
{{#set: reversible reaction associated=QUEUOSINE-TRNA-RIBOSYLTRANSFERASE-RXN}}
−
{{#set: produced by=MALSYN-RXN|RXN-6002}}
+
−
{{#set: consumed or produced by=MALATE-DEH-RXN|FUMHYDR-RXN}}
+

Revision as of 18:54, 18 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

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.



Retrieved from "http://gem-aureme.irisa.fr/tisogem/index.php?title=1.3.99.23-RXN&oldid=27746"