Difference between revisions of "CPD-15301"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=GALACTURIDYLYLTRANS-RXN GALACTURIDYLYLTRANS-RXN] == * direction: ** REVERSIBLE * common name: ** Ur...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15301 CPD-15301] == * smiles: ** CC(C)CCCC(C)CCCC(C)CCCC(C)CCCC(C)CCCC(C)CCC2(C(SC)=C(O)C1(...")
 
(2 intermediate revisions by the same user not shown)
Line 1: Line 1:
[[Category:Reaction]]
+
[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=GALACTURIDYLYLTRANS-RXN GALACTURIDYLYLTRANS-RXN] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15301 CPD-15301] ==
* direction:
+
* smiles:
** REVERSIBLE
+
** CC(C)CCCC(C)CCCC(C)CCCC(C)CCCC(C)CCCC(C)CCC2(C(SC)=C(O)C1(=C(SC=C1)C(O)=2))
 +
* inchi key:
 +
** InChIKey=UVCQOKDZGIAHDG-UHFFFAOYSA-N
 
* common name:
 
* common name:
** Uridyltransferase
+
** caldariellaquinol
* ec number:
+
* molecular weight:
** [http://enzyme.expasy.org/EC/2.7.7.12 EC-2.7.7.12]
+
** 633.085   
 
* Synonym(s):
 
* Synonym(s):
  
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
* With identifiers:
+
== Reaction(s) known to produce the compound ==
** 1 [[CPD-12575]][c] '''+''' 1 [[GALACTOSE-1P]][c] '''<=>''' 1 [[GLC-1-P]][c] '''+''' 1 [[CPD-14553]][c]
+
* [[RXN-14451]]
* With common name(s):
+
* [[RXN-15378]]
** 1 UDP-&alpha;-D-glucose[c] '''+''' 1 &alpha;-D-galactose 1-phosphate[c] '''<=>''' 1 &alpha;-D-glucopyranose 1-phosphate[c] '''+''' 1 UDP-&alpha;-D-galactose[c]
+
== Reaction(s) of unknown directionality ==
 
+
== Genes associated with this reaction  ==
+
Genes have been associated with this reaction based on different elements listed below.
+
* [[Ec-00_010010]]
+
** ESILICULOSUS_GENOME
+
***AUTOMATED-NAME-MATCH
+
== Pathways  ==
+
* [[PWY-6317]], D-galactose degradation I (Leloir pathway): [http://metacyc.org/META/NEW-IMAGE?object=PWY-6317 PWY-6317]
+
** '''5''' reactions found over '''5''' reactions in the full pathway
+
* [[PWY66-422]], D-galactose degradation V (Leloir pathway): [http://metacyc.org/META/NEW-IMAGE?object=PWY66-422 PWY66-422]
+
** '''5''' reactions found over '''5''' reactions in the full pathway
+
* [[PWY-6527]], stachyose degradation: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6527 PWY-6527]
+
** '''5''' reactions found over '''7''' reactions in the full pathway
+
== Reconstruction information  ==
+
* [[annotation]]:
+
** [[pathwaytools]]:
+
*** [[esiliculosus_genome]]
+
 
== External links  ==
 
== External links  ==
* RHEA:
+
* LIGAND-CPD:
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=13989 13989]
+
** [http://www.genome.jp/dbget-bin/www_bget?C20623 C20623]
* LIGAND-RXN:
+
* CHEBI:
** [http://www.genome.jp/dbget-bin/www_bget?R00955 R00955]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=73388 73388]
* UNIPROT:
+
* METABOLIGHTS : MTBLC73388
** [http://www.uniprot.org/uniprot/P43424 P43424]
+
* PUBCHEM:
** [http://www.uniprot.org/uniprot/P31764 P31764]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=71464569 71464569]
** [http://www.uniprot.org/uniprot/P07902 P07902]
+
{{#set: smiles=CC(C)CCCC(C)CCCC(C)CCCC(C)CCCC(C)CCCC(C)CCC2(C(SC)=C(O)C1(=C(SC=C1)C(O)=2))}}
** [http://www.uniprot.org/uniprot/P08431 P08431]
+
{{#set: inchi key=InChIKey=UVCQOKDZGIAHDG-UHFFFAOYSA-N}}
** [http://www.uniprot.org/uniprot/P09148 P09148]
+
{{#set: common name=caldariellaquinol}}
** [http://www.uniprot.org/uniprot/P13212 P13212]
+
{{#set: molecular weight=633.085    }}
** [http://www.uniprot.org/uniprot/P09580 P09580]
+
{{#set: produced by=RXN-14451|RXN-15378}}
{{#set: direction=REVERSIBLE}}
+
{{#set: common name=Uridyltransferase}}
+
{{#set: ec number=EC-2.7.7.12}}
+
{{#set: gene associated=Ec-00_010010}}
+
{{#set: in pathway=PWY-6317|PWY66-422|PWY-6527}}
+
{{#set: reconstruction category=annotation}}
+
{{#set: reconstruction tool=pathwaytools}}
+
{{#set: reconstruction source=esiliculosus_genome}}
+

Latest revision as of 20:39, 21 March 2018

Metabolite CPD-15301

  • smiles:
    • CC(C)CCCC(C)CCCC(C)CCCC(C)CCCC(C)CCCC(C)CCC2(C(SC)=C(O)C1(=C(SC=C1)C(O)=2))
  • inchi key:
    • InChIKey=UVCQOKDZGIAHDG-UHFFFAOYSA-N
  • common name:
    • caldariellaquinol
  • molecular weight:
    • 633.085
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links