Difference between revisions of "PWY-7255"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=5.3.4.1-RXN 5.3.4.1-RXN] == * direction: ** REVERSIBLE * common name: ** Protein disulfide isomeras...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DADP DADP] == * smiles: ** C(C3(C(CC(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O))OP(OP([O-])([O-])=O)([O-]...")
Line 1: Line 1:
−
[[Category:Reaction]]
+
[[Category:Metabolite]]
−
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=5.3.4.1-RXN 5.3.4.1-RXN] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DADP DADP] ==
−
* direction:
+
* smiles:
−
** REVERSIBLE
+
** C(C3(C(CC(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O))OP(OP([O-])([O-])=O)([O-])=O
 +
* inchi key:
 +
** InChIKey=DAEAPNUQQAICNR-RRKCRQDMSA-K
 
* common name:
 
* common name:
−
** Protein disulfide isomerase
+
** dADP
−
** protein disulfide isomerase
+
* molecular weight:
−
* ec number:
+
** 408.18   
−
** [http://enzyme.expasy.org/EC/5.3.4.1 EC-5.3.4.1]
+
 
* Synonym(s):
 
* Synonym(s):
 +
** 2'-deoxyadenosine-5'-diphosphate
 +
** deoxyadenosine-diphosphate
  
−
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
−
* With identifiers:
+
* [[DADPKIN-RXN]]
−
** 1 [[Proteins-with-incorrect-disulfides]][c] '''<=>''' 1 [[Proteins-with-correct-disulfides]][c]
+
== Reaction(s) known to produce the compound ==
−
* With common name(s):
+
* [[RXN-14214]]
−
** 1 a protein with incorrect disulfide bonds[c] '''<=>''' 1 a protein with correct disulfide bonds[c]
+
* [[RXN0-747]]
−
 
+
== Reaction(s) of unknown directionality ==
−
== Genes associated with this reaction  ==
+
* [[ADPREDUCT-RXN]]
−
Genes have been associated with this reaction based on different elements listed below.
+
* [[RXN-14215]]
−
* [[Ec-19_003170]]
+
* [[RXN-14192]]
−
** ESILICULOSUS_GENOME
+
−
***GO-TERM
+
−
* [[Ec-11_003940]]
+
−
** ESILICULOSUS_GENOME
+
−
***AUTOMATED-NAME-MATCH
+
−
* [[Ec-19_003370]]
+
−
** ESILICULOSUS_GENOME
+
−
***AUTOMATED-NAME-MATCH
+
−
== Pathways  ==
+
−
== Reconstruction information  ==
+
−
* [[annotation]]:
+
−
** [[pathwaytools]]:
+
−
*** [[esiliculosus_genome]]
+
 
== External links  ==
 
== External links  ==
−
* UNIPROT:
+
* CAS : 2793-06-8
−
** [http://www.uniprot.org/uniprot/P13667 P13667]
+
* BIGG : 34254
−
** [http://www.uniprot.org/uniprot/P11598 P11598]
+
* PUBCHEM:
−
** [http://www.uniprot.org/uniprot/P21195 P21195]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=21125569 21125569]
−
** [http://www.uniprot.org/uniprot/P0AEG4 P0AEG4]
+
* HMDB : HMDB01508
−
** [http://www.uniprot.org/uniprot/P29828 P29828]
+
* LIGAND-CPD:
−
** [http://www.uniprot.org/uniprot/P32557 P32557]
+
** [http://www.genome.jp/dbget-bin/www_bget?C00206 C00206]
−
** [http://www.uniprot.org/uniprot/Q27780 Q27780]
+
* CHEMSPIDER:
−
** [http://www.uniprot.org/uniprot/P31810 P31810]
+
** [http://www.chemspider.com/Chemical-Structure.19992628.html 19992628]
−
** [http://www.uniprot.org/uniprot/Q9PDE2 Q9PDE2]
+
* CHEBI:
−
** [http://www.uniprot.org/uniprot/O27777 O27777]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57667 57667]
−
** [http://www.uniprot.org/uniprot/Q9JSN7 Q9JSN7]
+
* METABOLIGHTS : MTBLC57667
−
** [http://www.uniprot.org/uniprot/P45111 P45111]
+
{{#set: smiles=C(C3(C(CC(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O))OP(OP([O-])([O-])=O)([O-])=O}}
−
** [http://www.uniprot.org/uniprot/P0AEG6 P0AEG6]
+
{{#set: inchi key=InChIKey=DAEAPNUQQAICNR-RRKCRQDMSA-K}}
−
** [http://www.uniprot.org/uniprot/O68904 O68904]
+
{{#set: common name=dADP}}
−
** [http://www.uniprot.org/uniprot/Q9PCE7 Q9PCE7]
+
{{#set: molecular weight=408.18    }}
−
** [http://www.uniprot.org/uniprot/Q9PDF5 Q9PDF5]
+
{{#set: common name=2'-deoxyadenosine-5'-diphosphate|deoxyadenosine-diphosphate}}
−
** [http://www.uniprot.org/uniprot/Q9JSY5 Q9JSY5]
+
{{#set: consumed by=DADPKIN-RXN}}
−
** [http://www.uniprot.org/uniprot/Q9KPF0 Q9KPF0]
+
{{#set: produced by=RXN-14214|RXN0-747}}
−
** [http://www.uniprot.org/uniprot/P95460 P95460]
+
{{#set: reversible reaction associated=ADPREDUCT-RXN|RXN-14215|RXN-14192}}
−
** [http://www.uniprot.org/uniprot/P05307 P05307]
+
−
** [http://www.uniprot.org/uniprot/P17967 P17967]
+
−
** [http://www.uniprot.org/uniprot/P09102 P09102]
+
−
** [http://www.uniprot.org/uniprot/P07237 P07237]
+
−
** [http://www.uniprot.org/uniprot/P08003 P08003]
+
−
** [http://www.uniprot.org/uniprot/Q922C8 Q922C8]
+
−
** [http://www.uniprot.org/uniprot/P04785 P04785]
+
−
** [http://www.uniprot.org/uniprot/P55059 P55059]
+
−
** [http://www.uniprot.org/uniprot/Q27553 Q27553]
+
−
** [http://www.uniprot.org/uniprot/P30101 P30101]
+
−
** [http://www.uniprot.org/uniprot/Q7M1Q4 Q7M1Q4]
+
−
** [http://www.uniprot.org/uniprot/Q04815 Q04815]
+
−
** [http://www.uniprot.org/uniprot/P39691 P39691]
+
−
** [http://www.uniprot.org/uniprot/P34329 P34329]
+
−
** [http://www.uniprot.org/uniprot/Q12730 Q12730]
+
−
** [http://www.uniprot.org/uniprot/Q43116 Q43116]
+
−
** [http://www.uniprot.org/uniprot/Q9TWZ1 Q9TWZ1]
+
−
** [http://www.uniprot.org/uniprot/P52588 P52588]
+
−
** [http://www.uniprot.org/uniprot/Q17967 Q17967]
+
−
** [http://www.uniprot.org/uniprot/P52234 P52234]
+
−
** [http://www.uniprot.org/uniprot/O22263 O22263]
+
−
** [http://www.uniprot.org/uniprot/P93358 P93358]
+
−
** [http://www.uniprot.org/uniprot/P80284 P80284]
+
−
** [http://www.uniprot.org/uniprot/P52589 P52589]
+
−
** [http://www.uniprot.org/uniprot/O48949 O48949]
+
−
** [http://www.uniprot.org/uniprot/P38661 P38661]
+
−
** [http://www.uniprot.org/uniprot/O13704 O13704]
+
−
** [http://www.uniprot.org/uniprot/O13811 O13811]
+
−
** [http://www.uniprot.org/uniprot/Q10057 Q10057]
+
−
** [http://www.uniprot.org/uniprot/Q92249 Q92249]
+
−
{{#set: direction=REVERSIBLE}}
+
−
{{#set: common name=Protein disulfide isomerase}}
+
−
{{#set: common name=protein disulfide isomerase}}
+
−
{{#set: ec number=EC-5.3.4.1}}
+
−
{{#set: gene associated=Ec-19_003170|Ec-11_003940|Ec-19_003370}}
+
−
{{#set: in pathway=}}
+
−
{{#set: reconstruction category=annotation}}
+
−
{{#set: reconstruction tool=pathwaytools}}
+
−
{{#set: reconstruction source=esiliculosus_genome}}
+

Revision as of 20:30, 17 March 2018

Metabolite DADP

  • smiles:
    • C(C3(C(CC(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O))OP(OP([O-])([O-])=O)([O-])=O
  • inchi key:
    • InChIKey=DAEAPNUQQAICNR-RRKCRQDMSA-K
  • common name:
    • dADP
  • molecular weight:
    • 408.18
  • Synonym(s):
    • 2'-deoxyadenosine-5'-diphosphate
    • deoxyadenosine-diphosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 2793-06-8
  • BIGG : 34254
  • PUBCHEM:
  • HMDB : HMDB01508
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC57667
"C(C3(C(CC(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O))OP(OP([O-])([O-])=O)([O-])=O" cannot be used as a page name in this wiki.




Retrieved from "http://gem-aureme.irisa.fr/ectogem/index.php?title=PWY-7255&oldid=9176"