Difference between revisions of "CPD-8974"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-12726 RXN-12726] == * direction: ** LEFT-TO-RIGHT * common name: ** Tryptophan synthase beta su...")
(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=RXN-12726 RXN-12726] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DADP DADP] ==
−
* direction:
+
* smiles:
−
** LEFT-TO-RIGHT
+
** 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:
−
** Tryptophan synthase beta subunit-like PLP-dependent enzyme
+
** dADP
−
** Cysteine synthase
+
* molecular weight:
−
* ec number:
+
** 408.18   
−
** [http://enzyme.expasy.org/EC/2.5.1.47 EC-2.5.1.47]
+
 
* Synonym(s):
 
* Synonym(s):
 +
** 2'-deoxyadenosine-5'-diphosphate
 +
** deoxyadenosine-diphosphate
  
−
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
−
* With identifiers:
+
* [[DADPKIN-RXN]]
−
** 1 [[CPD-678]][c] '''+''' 1 [[ACETYLSERINE]][c] '''=>''' 1 [[L-SELENOCYSTEINE]][c] '''+''' 1 [[ACET]][c] '''+''' 1 [[PROTON]][c]
+
== Reaction(s) known to produce the compound ==
−
* With common name(s):
+
* [[RXN-14214]]
−
** 1 hydrogen selenide[c] '''+''' 1 O-acetyl-L-serine[c] '''=>''' 1 L-selenocysteine[c] '''+''' 1 acetate[c] '''+''' 1 H+[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-00_008830]]
+
* [[RXN-14192]]
−
** ESILICULOSUS_GENOME
+
−
***EC-NUMBER
+
−
** [[pantograph]]-[[aragem]]
+
−
* [[Ec-01_011260]]
+
−
** ESILICULOSUS_GENOME
+
−
***EC-NUMBER
+
−
* [[Ec-01_012080]]
+
−
** ESILICULOSUS_GENOME
+
−
***EC-NUMBER
+
−
** [[pantograph]]-[[aragem]]
+
−
== Pathways  ==
+
−
* [[PWY-6936]], seleno-amino acid biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6936 PWY-6936]
+
−
** '''4''' reactions found over '''5''' 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  ==
−
{{#set: direction=LEFT-TO-RIGHT}}
+
* CAS : 2793-06-8
−
{{#set: common name=Tryptophan synthase beta subunit-like PLP-dependent enzyme}}
+
* BIGG : 34254
−
{{#set: common name=Cysteine synthase}}
+
* PUBCHEM:
−
{{#set: ec number=EC-2.5.1.47}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=21125569 21125569]
−
{{#set: gene associated=Ec-00_008830|Ec-01_011260|Ec-01_012080}}
+
* HMDB : HMDB01508
−
{{#set: in pathway=PWY-6936}}
+
* LIGAND-CPD:
−
{{#set: reconstruction category=orthology|annotation}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C00206 C00206]
−
{{#set: reconstruction source=annotation-esiliculosus_genome|orthology-aragem}}
+
* CHEMSPIDER:
−
{{#set: reconstruction tool=pantograph|pathwaytools}}
+
** [http://www.chemspider.com/Chemical-Structure.19992628.html 19992628]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57667 57667]
 +
* METABOLIGHTS : MTBLC57667
 +
{{#set: smiles=C(C3(C(CC(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O))OP(OP([O-])([O-])=O)([O-])=O}}
 +
{{#set: inchi key=InChIKey=DAEAPNUQQAICNR-RRKCRQDMSA-K}}
 +
{{#set: common name=dADP}}
 +
{{#set: molecular weight=408.18    }}
 +
{{#set: common name=2'-deoxyadenosine-5'-diphosphate|deoxyadenosine-diphosphate}}
 +
{{#set: consumed by=DADPKIN-RXN}}
 +
{{#set: produced by=RXN-14214|RXN0-747}}
 +
{{#set: reversible reaction associated=ADPREDUCT-RXN|RXN-14215|RXN-14192}}

Revision as of 14:13, 21 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=CPD-8974&oldid=16699"