Difference between revisions of "RXN-17428"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=HYPOXANPRIBOSYLTRAN-RXN HYPOXANPRIBOSYLTRAN-RXN] == * direction: ** REVERSIBLE * common name: ** hy...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-4578 CPD-4578] == * smiles: ** CC(C)=CCCC(C)[CH]3(CC[CH]4(C2(CC[CH]1(C(C)C(=O)CCC(C)1C=2CCC...")
Line 1: Line 1:
[[Category:Reaction]]
+
[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=HYPOXANPRIBOSYLTRAN-RXN HYPOXANPRIBOSYLTRAN-RXN] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-4578 CPD-4578] ==
* direction:
+
* smiles:
** REVERSIBLE
+
** CC(C)=CCCC(C)[CH]3(CC[CH]4(C2(CC[CH]1(C(C)C(=O)CCC(C)1C=2CCC(C)34))))
 +
* inchi key:
 +
** InChIKey=DBPZYKHQDWKORQ-SINUOACOSA-N
 
* common name:
 
* common name:
** hypoxanthine phosphoribosyltransferase
+
** 3-dehydro-4-methylzymosterol
* ec number:
+
* molecular weight:
** [http://enzyme.expasy.org/EC/2.4.2.8 EC-2.4.2.8]
+
** 396.655   
 
* Synonym(s):
 
* Synonym(s):
 +
** 4α-methyl-5α-cholesta-8,24-dien-3-one
 +
** 3-keto-4-methylzymosterol
  
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
* With identifiers:
+
== Reaction(s) known to produce the compound ==
** 1 [[PPI]][c] '''+''' 1 [[IMP]][c] '''<=>''' 1 [[HYPOXANTHINE]][c] '''+''' 1 [[PRPP]][c]
+
* [[RXN66-313]]
* With common name(s):
+
== Reaction(s) of unknown directionality ==
** 1 diphosphate[c] '''+''' 1 IMP[c] '''<=>''' 1 hypoxanthine[c] '''+''' 1 5-phospho-&alpha;-D-ribose 1-diphosphate[c]
+
 
+
== Genes associated with this reaction  ==
+
Genes have been associated with this reaction based on different elements listed below.
+
* [[Ec-01_006480]]
+
** ESILICULOSUS_GENOME
+
***GO-TERM
+
** [[pantograph]]-[[aragem]]
+
== Pathways  ==
+
* [[PWY-6609]], adenine and adenosine salvage III: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6609 PWY-6609]
+
** '''3''' reactions found over '''4''' reactions in the full pathway
+
* [[PWY-6610]], adenine salvage: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6610 PWY-6610]
+
** '''2''' reactions found over '''3''' reactions in the full pathway
+
== Reconstruction information  ==
+
* Category: [[orthology]]
+
** Source: [[orthology-aragem]]
+
*** Tool: [[pantograph]]
+
* Category: [[annotation]]
+
** Source: [[annotation-esiliculosus_genome]]
+
*** Tool: [[pathwaytools]]
+
 
== External links  ==
 
== External links  ==
* RHEA:
+
* LIGAND-CPD:
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=17973 17973]
+
** [http://www.genome.jp/dbget-bin/www_bget?C15816 C15816]
* LIGAND-RXN:
+
* CHEBI:
** [http://www.genome.jp/dbget-bin/www_bget?R01132 R01132]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=50593 50593]
* UNIPROT:
+
* METABOLIGHTS : MTBLC50593
** [http://www.uniprot.org/uniprot/Q9JWG0 Q9JWG0]
+
* PUBCHEM:
** [http://www.uniprot.org/uniprot/P45078 P45078]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=22298939 22298939]
** [http://www.uniprot.org/uniprot/Q59049 Q59049]
+
* HMDB : HMDB06838
** [http://www.uniprot.org/uniprot/O27375 O27375]
+
{{#set: smiles=CC(C)=CCCC(C)[CH]3(CC[CH]4(C2(CC[CH]1(C(C)C(=O)CCC(C)1C=2CCC(C)34))))}}
** [http://www.uniprot.org/uniprot/Q64531 Q64531]
+
{{#set: inchi key=InChIKey=DBPZYKHQDWKORQ-SINUOACOSA-N}}
** [http://www.uniprot.org/uniprot/Q8IJS1 Q8IJS1]
+
{{#set: common name=3-dehydro-4-methylzymosterol}}
** [http://www.uniprot.org/uniprot/P00492 P00492]
+
{{#set: molecular weight=396.655    }}
** [http://www.uniprot.org/uniprot/P00494 P00494]
+
{{#set: common name=4&alpha;-methyl-5&alpha;-cholesta-8,24-dien-3-one|3-keto-4-methylzymosterol}}
** [http://www.uniprot.org/uniprot/P00493 P00493]
+
{{#set: produced by=RXN66-313}}
** [http://www.uniprot.org/uniprot/P09383 P09383]
+
** [http://www.uniprot.org/uniprot/P07833 P07833]
+
** [http://www.uniprot.org/uniprot/P20035 P20035]
+
** [http://www.uniprot.org/uniprot/P18134 P18134]
+
** [http://www.uniprot.org/uniprot/P27605 P27605]
+
** [http://www.uniprot.org/uniprot/P37171 P37171]
+
** [http://www.uniprot.org/uniprot/Q64401 Q64401]
+
** [http://www.uniprot.org/uniprot/Q02522 Q02522]
+
** [http://www.uniprot.org/uniprot/Q07010 Q07010]
+
** [http://www.uniprot.org/uniprot/Q8X945 Q8X945]
+
** [http://www.uniprot.org/uniprot/P42085 P42085]
+
** [http://www.uniprot.org/uniprot/P37472 P37472]
+
** [http://www.uniprot.org/uniprot/Q9ZNK6 Q9ZNK6]
+
{{#set: direction=REVERSIBLE}}
+
{{#set: common name=hypoxanthine phosphoribosyltransferase}}
+
{{#set: ec number=EC-2.4.2.8}}
+
{{#set: gene associated=Ec-01_006480}}
+
{{#set: in pathway=PWY-6609|PWY-6610}}
+
{{#set: reconstruction category=orthology|annotation}}
+
{{#set: reconstruction source=annotation-esiliculosus_genome|orthology-aragem}}
+
{{#set: reconstruction tool=pantograph|pathwaytools}}
+

Revision as of 13:56, 21 March 2018

Metabolite CPD-4578

  • smiles:
    • CC(C)=CCCC(C)[CH]3(CC[CH]4(C2(CC[CH]1(C(C)C(=O)CCC(C)1C=2CCC(C)34))))
  • inchi key:
    • InChIKey=DBPZYKHQDWKORQ-SINUOACOSA-N
  • common name:
    • 3-dehydro-4-methylzymosterol
  • molecular weight:
    • 396.655
  • Synonym(s):
    • 4α-methyl-5α-cholesta-8,24-dien-3-one
    • 3-keto-4-methylzymosterol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC50593
  • PUBCHEM:
  • HMDB : HMDB06838
"CC(C)=CCCC(C)[CH]3(CC[CH]4(C2(CC[CH]1(C(C)C(=O)CCC(C)1C=2CCC(C)34))))" cannot be used as a page name in this wiki.