Difference between revisions of "R-3-hydroxyhexanoyl-ACPs"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9610 CPD-9610] == * smiles: ** CC(=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=...")
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=TCX10 TCX10] == * direction: ** REVERSIBLE * Synonym(s): == Reaction Formula == * With identifiers...")
Line 1: Line 1:
[[Category:Metabolite]]
+
[[Category:Reaction]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9610 CPD-9610] ==
+
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=TCX10 TCX10] ==
* smiles:
+
* direction:
** CC(=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-])C
+
** REVERSIBLE
* inchi key:
+
** InChIKey=FSCYHDCTHRVSKN-CMVHWAPMSA-K
+
* common name:
+
** all-trans-decaprenyl diphosphate
+
* molecular weight:
+
** 856.133   
+
 
* Synonym(s):
 
* Synonym(s):
  
== Reaction(s) known to consume the compound ==
+
== Reaction Formula ==
* [[RXN-9230]]
+
* With identifiers:
== Reaction(s) known to produce the compound ==
+
** 1.0 [[PPI]][c] '''<=>''' 1.0 [[PPI]][x]
== Reaction(s) of unknown directionality ==
+
* With common name(s):
 +
** 1.0 diphosphate[c] '''<=>''' 1.0 diphosphate[x]
 +
 
 +
== Genes associated with this reaction  ==
 +
Genes have been associated with this reaction based on different elements listed below.
 +
* Gene: [[Ec-26_006250]]
 +
** Source: [[orthology-aragem]]
 +
== Pathways  ==
 +
== Reconstruction information  ==
 +
* Category: [[orthology]]
 +
** Source: [[orthology-aragem]]
 +
*** Tool: [[pantograph]]
 
== External links  ==
 
== External links  ==
* LIGAND-CPD:
+
{{#set: direction=REVERSIBLE}}
** [http://www.genome.jp/dbget-bin/www_bget?C17432 C17432]
+
{{#set: gene associated=Ec-26_006250}}
* CHEBI:
+
{{#set: in pathway=}}
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=60721 60721]
+
{{#set: reconstruction category=orthology}}
* PUBCHEM:
+
{{#set: reconstruction source=orthology-aragem}}
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245574 25245574]
+
{{#set: reconstruction tool=pantograph}}
* HMDB : HMDB59616
+
{{#set: smiles=CC(=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-])C}}
+
{{#set: inchi key=InChIKey=FSCYHDCTHRVSKN-CMVHWAPMSA-K}}
+
{{#set: common name=all-trans-decaprenyl diphosphate}}
+
{{#set: molecular weight=856.133    }}
+
{{#set: consumed by=RXN-9230}}
+

Revision as of 14:22, 21 March 2018

Reaction TCX10

  • direction:
    • REVERSIBLE
  • Synonym(s):

Reaction Formula

  • With identifiers:
  • With common name(s):
    • 1.0 diphosphate[c] <=> 1.0 diphosphate[x]

Genes associated with this reaction

Genes have been associated with this reaction based on different elements listed below.

Pathways

Reconstruction information

External links