Difference between revisions of "CPD-5881"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=GMP-SYN-GLUT-RXN GMP-SYN-GLUT-RXN] == * direction: ** LEFT-TO-RIGHT * common name: ** glutamine_ami...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-5881 CPD-5881] == * smiles: ** CC(O)C(O)[CH]1(CNC2(=NC(N)=NC(=O)C(O)(N1)2)) * common name:...")
 
Line 1: Line 1:
[[Category:Reaction]]
+
[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=GMP-SYN-GLUT-RXN GMP-SYN-GLUT-RXN] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-5881 CPD-5881] ==
* direction:
+
* smiles:
** LEFT-TO-RIGHT
+
** CC(O)C(O)[CH]1(CNC2(=NC(N)=NC(=O)C(O)(N1)2))
 
* common name:
 
* common name:
** glutamine_amidotransferase
+
** 4α-hydroxy-tetrahydrobiopterin
* ec number:
+
* inchi key:
** [http://enzyme.expasy.org/EC/6.3.5.2 EC-6.3.5.2]
+
** InChIKey=KJKIEFUPAPPGBC-ATDKUNPGSA-N
 +
* molecular weight:
 +
** 257.249   
 
* Synonym(s):
 
* Synonym(s):
 +
** 4α-hydroxy-5,6,7,8-tetrahydrobiopterin
 +
** 4α-hydroxy-tetrahydropterin
 +
** 6R)-6-(L-erythro-1,2-dihydroxypropyl)-5,6,7,8-tetrahydro-4α-hydroxypterin
  
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
* With identifiers:
+
* [[RXN-7908]]
** 1 [[GLN]][c] '''+''' 1 [[ATP]][c] '''+''' 1 [[WATER]][c] '''+''' 1 [[XANTHOSINE-5-PHOSPHATE]][c] '''=>''' 1 [[PPI]][c] '''+''' 1 [[GLT]][c] '''+''' 1 [[AMP]][c] '''+''' 1 [[GMP]][c] '''+''' 2 [[PROTON]][c]
+
== Reaction(s) known to produce the compound ==
* With common name(s):
+
== Reaction(s) of unknown directionality ==
** 1 L-glutamine[c] '''+''' 1 ATP[c] '''+''' 1 H2O[c] '''+''' 1 XMP[c] '''=>''' 1 diphosphate[c] '''+''' 1 L-glutamate[c] '''+''' 1 AMP[c] '''+''' 1 GMP[c] '''+''' 2 H+[c]
+
 
+
== Genes associated with this reaction  ==
+
Genes have been associated with this reaction based on different elements listed below.
+
* Gene: [[Tiso_gene_6657]]
+
** Source: [[annotation-in-silico_annotation]]
+
*** Assignment: EC-NUMBER
+
** Source: [[annotation-experimental_annotation]]
+
*** Assignment: EC-NUMBER
+
** Source: [[orthology-athaliana]]
+
** Source: [[orthology-synechocystis]]
+
** Source: [[orthology-esiliculosus]]
+
== Pathways  ==
+
* [[PWY-7221]], guanosine ribonucleotides de novo biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PWY-7221 PWY-7221]
+
** '''4''' reactions found over '''4''' reactions in the full pathway
+
== Reconstruction information  ==
+
* Category: [[orthology]]
+
** Source: [[orthology-athaliana]]
+
*** Tool: [[pantograph]]
+
** Source: [[orthology-synechocystis]]
+
*** Tool: [[pantograph]]
+
** Source: [[orthology-esiliculosus]]
+
*** Tool: [[pantograph]]
+
* Category: [[manual]]
+
** Source: [[manual-primary_network]]
+
* Category: [[annotation]]
+
** Source: [[annotation-experimental_annotation]]
+
*** Tool: [[pathwaytools]]
+
** Source: [[annotation-in-silico_annotation]]
+
*** Tool: [[pathwaytools]]
+
 
== External links  ==
 
== External links  ==
* RHEA:
+
* PUBCHEM:
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=11680 11680]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90657593 90657593]
* LIGAND-RXN:
+
* HMDB : HMDB02281
** [http://www.genome.jp/dbget-bin/www_bget?R01231 R01231]
+
* CHEBI:
* UNIPROT:
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15374 15374]
** [http://www.uniprot.org/uniprot/P32073 P32073]
+
* LIGAND-CPD:
** [http://www.uniprot.org/uniprot/P49915 P49915]
+
** [http://www.genome.jp/dbget-bin/www_bget?C15522 C15522]
** [http://www.uniprot.org/uniprot/O25165 O25165]
+
{{#set: smiles=CC(O)C(O)[CH]1(CNC2(=NC(N)=NC(=O)C(O)(N1)2))}}
** [http://www.uniprot.org/uniprot/Q58531 Q58531]
+
{{#set: common name=4α-hydroxy-tetrahydrobiopterin}}
** [http://www.uniprot.org/uniprot/Q9PN49 Q9PN49]
+
{{#set: inchi key=InChIKey=KJKIEFUPAPPGBC-ATDKUNPGSA-N}}
** [http://www.uniprot.org/uniprot/P29727 P29727]
+
{{#set: molecular weight=257.249    }}
** [http://www.uniprot.org/uniprot/O66601 O66601]
+
{{#set: common name=4α-hydroxy-5,6,7,8-tetrahydrobiopterin|4α-hydroxy-tetrahydropterin|6R)-6-(L-erythro-1,2-dihydroxypropyl)-5,6,7,8-tetrahydro-4α-hydroxypterin}}
** [http://www.uniprot.org/uniprot/P49056 P49056]
+
{{#set: consumed by=RXN-7908}}
** [http://www.uniprot.org/uniprot/Q9CFJ0 Q9CFJ0]
+
** [http://www.uniprot.org/uniprot/Q9JW60 Q9JW60]
+
** [http://www.uniprot.org/uniprot/P44335 P44335]
+
** [http://www.uniprot.org/uniprot/P38625 P38625]
+
** [http://www.uniprot.org/uniprot/P49057 P49057]
+
** [http://www.uniprot.org/uniprot/P04079 P04079]
+
** [http://www.uniprot.org/uniprot/Q7VLE9 Q7VLE9]
+
{{#set: direction=LEFT-TO-RIGHT}}
+
{{#set: common name=glutamine_amidotransferase}}
+
{{#set: ec number=EC-6.3.5.2}}
+
{{#set: gene associated=Tiso_gene_6657}}
+
{{#set: in pathway=PWY-7221}}
+
{{#set: reconstruction category=orthology|manual|annotation}}
+
{{#set: reconstruction source=annotation-experimental_annotation|orthology-esiliculosus|annotation-in-silico_annotation|orthology-athaliana|orthology-synechocystis|manual-primary_network}}
+
{{#set: reconstruction tool=pantograph|pathwaytools}}
+

Latest revision as of 21:18, 21 March 2018

Metabolite CPD-5881

  • smiles:
    • CC(O)C(O)[CH]1(CNC2(=NC(N)=NC(=O)C(O)(N1)2))
  • common name:
    • 4α-hydroxy-tetrahydrobiopterin
  • inchi key:
    • InChIKey=KJKIEFUPAPPGBC-ATDKUNPGSA-N
  • molecular weight:
    • 257.249
  • Synonym(s):
    • 4α-hydroxy-5,6,7,8-tetrahydrobiopterin
    • 4α-hydroxy-tetrahydropterin
    • 6R)-6-(L-erythro-1,2-dihydroxypropyl)-5,6,7,8-tetrahydro-4α-hydroxypterin

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(O)C(O)[CH]1(CNC2(=NC(N)=NC(=O)C(O)(N1)2))" cannot be used as a page name in this wiki.