Difference between revisions of "3-HYDROXY-PROPIONATE"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-13296 RXN-13296] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy.org/EC/...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DATP DATP] == * smiles: ** C(C3(C(CC(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O))OP(OP(OP([O-])(=O)[O-])([...")
Line 1: Line 1:
−
[[Category:Reaction]]
+
[[Category:Metabolite]]
−
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-13296 RXN-13296] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DATP DATP] ==
−
* direction:
+
* smiles:
−
** LEFT-TO-RIGHT
+
** C(C3(C(CC(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O))OP(OP(OP([O-])(=O)[O-])([O-])=O)([O-])=O
−
* ec number:
+
* common name:
−
** [http://enzyme.expasy.org/EC/2.3.1.199 EC-2.3.1.199]
+
** dATP
 +
* inchi key:
 +
** InChIKey=SUYVUBYJARFZHO-RRKCRQDMSA-J
 +
* molecular weight:
 +
** 487.152   
 
* Synonym(s):
 
* Synonym(s):
 +
** 2'-deoxyATP
 +
** 2'-deoxyadenosine triphosphate
 +
** deoxy-ATP
 +
** deoxyadenosine-triphosphate
 +
** 2'-deoxyadenosine-5'-triphosphate
  
−
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
−
* With identifiers:
+
* [[RXN-14195]]
−
** 1 [[MALONYL-COA]][c] '''+''' 1 [[PROTON]][c] '''+''' 1 [[CPD-10280]][c] '''=>''' 1 [[CARBON-DIOXIDE]][c] '''+''' 1 [[CO-A]][c] '''+''' 1 [[CPD-14274]][c]
+
* [[RXN0-384]]
−
* With common name(s):
+
* [[RME255]]
−
** 1 malonyl-CoA[c] '''+''' 1 H+[c] '''+''' 1 lignoceroyl-CoA[c] '''=>''' 1 CO2[c] '''+''' 1 coenzyme A[c] '''+''' 1 3-oxo-cerotoyl-CoA[c]
+
* [[DATUP]]
−
 
+
* [[DATCY]]
−
== Genes associated with this reaction  ==
+
* [[RXN-14290]]
−
== Pathways  ==
+
* [[RXN-14214]]
−
* [[PWY-7036]], very long chain fatty acid biosynthesis II: [http://metacyc.org/META/NEW-IMAGE?object=PWY-7036 PWY-7036]
+
== Reaction(s) known to produce the compound ==
−
** '''16''' reactions found over '''16''' reactions in the full pathway
+
* [[DADPKIN-RXN]]
−
== Reconstruction information  ==
+
* [[NDPKm]]
−
* Category: [[annotation]]
+
* [[NDPK]]
−
** Source: [[annotation-experimental_annotation]]
+
== Reaction(s) of unknown directionality ==
−
*** Tool: [[pathwaytools]]
+
* [[RXN-14192]]
−
** Source: [[annotation-in-silico_annotation]]
+
−
*** Tool: [[pathwaytools]]
+
 
== External links  ==
 
== External links  ==
−
{{#set: direction=LEFT-TO-RIGHT}}
+
* CAS : 1927-31-7
−
{{#set: ec number=EC-2.3.1.199}}
+
* BIGG : datp
−
{{#set: in pathway=PWY-7036}}
+
* PUBCHEM:
−
{{#set: reconstruction category=annotation}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25320183 25320183]
−
{{#set: reconstruction source=annotation-experimental_annotation|annotation-in-silico_annotation}}
+
* HMDB : HMDB01532
−
{{#set: reconstruction tool=pathwaytools}}
+
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00131 C00131]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61404 61404]
 +
* METABOLIGHTS : MTBLC61404
 +
{{#set: smiles=C(C3(C(CC(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O))OP(OP(OP([O-])(=O)[O-])([O-])=O)([O-])=O}}
 +
{{#set: common name=dATP}}
 +
{{#set: inchi key=InChIKey=SUYVUBYJARFZHO-RRKCRQDMSA-J}}
 +
{{#set: molecular weight=487.152    }}
 +
{{#set: common name=2'-deoxyATP|2'-deoxyadenosine triphosphate|deoxy-ATP|deoxyadenosine-triphosphate|2'-deoxyadenosine-5'-triphosphate}}
 +
{{#set: consumed by=RXN-14195|RXN0-384|RME255|DATUP|DATCY|RXN-14290|RXN-14214}}
 +
{{#set: produced by=DADPKIN-RXN|NDPKm|NDPK}}
 +
{{#set: reversible reaction associated=RXN-14192}}

Revision as of 15:19, 21 March 2018

Metabolite DATP

  • smiles:
    • C(C3(C(CC(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O))OP(OP(OP([O-])(=O)[O-])([O-])=O)([O-])=O
  • common name:
    • dATP
  • inchi key:
    • InChIKey=SUYVUBYJARFZHO-RRKCRQDMSA-J
  • molecular weight:
    • 487.152
  • Synonym(s):
    • 2'-deoxyATP
    • 2'-deoxyadenosine triphosphate
    • deoxy-ATP
    • deoxyadenosine-triphosphate
    • 2'-deoxyadenosine-5'-triphosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 1927-31-7
  • BIGG : datp
  • PUBCHEM:
  • HMDB : HMDB01532
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC61404
"C(C3(C(CC(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O))OP(OP(OP([O-])(=O)[O-])([O-])=O)([O-])=O" cannot be used as a page name in this wiki.




Retrieved from "http://gem-aureme.irisa.fr/tisogem/index.php?title=3-HYDROXY-PROPIONATE&oldid=33536"