Difference between revisions of "CPD-7419"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=DHHB-METHYLTRANSFER-RXN DHHB-METHYLTRANSFER-RXN] == * direction: ** LEFT-TO-RIGHT * common name: **...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7419 CPD-7419] == * smiles: ** CC(C)=CCCC(C)=CCCC(C)=CC=CC(C)=CC=CC=C(C)C=CC=C(C)C=CC1(=C(C...")
 
(One intermediate revision by the same user not shown)
Line 1: Line 1:
−
[[Category:Reaction]]
+
[[Category:Metabolite]]
−
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=DHHB-METHYLTRANSFER-RXN DHHB-METHYLTRANSFER-RXN] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7419 CPD-7419] ==
−
* direction:
+
* smiles:
−
** LEFT-TO-RIGHT
+
** CC(C)=CCCC(C)=CCCC(C)=CC=CC(C)=CC=CC=C(C)C=CC=C(C)C=CC1(=C(C)CCCC(C)(C)1)
 
* common name:
 
* common name:
−
** 3-demethylubiquinone-9_3-methyltransferase
+
** β-zeacarotene
−
* ec number:
+
* inchi key:
−
** [http://enzyme.expasy.org/EC/2.1.1.64 EC-2.1.1.64]
+
** InChIKey=MICBIPJWKDDGNL-FILYMEKXSA-N
 +
* molecular weight:
 +
** 538.898   
 
* Synonym(s):
 
* Synonym(s):
−
** 5-demethylubiquinone-8 methyltransferase
 
  
−
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
−
* With identifiers:
+
== Reaction(s) known to produce the compound ==
−
** 1 [[OCTAPRENYL-METHYL-OH-METHOXY-BENZQ]][c] '''+''' 1 [[S-ADENOSYLMETHIONINE]][c] '''=>''' 1 [[PROTON]][c] '''+''' 1 [[CPD-9956]][c] '''+''' 1 [[ADENOSYL-HOMO-CYS]][c]
+
== Reaction(s) of unknown directionality ==
−
* With common name(s):
+
* [[RXN-8038]]
−
** 1 3-demethylubiquinol-8[c] '''+''' 1 S-adenosyl-L-methionine[c] '''=>''' 1 H+[c] '''+''' 1 ubiquinol-8[c] '''+''' 1 S-adenosyl-L-homocysteine[c]
+
−
 
+
−
== Genes associated with this reaction  ==
+
−
Genes have been associated with this reaction based on different elements listed below.
+
−
* [[Tiso_gene_6943]]
+
−
** IN-SILICO_ANNOTATION
+
−
***AUTOMATED-NAME-MATCH
+
−
== Pathways  ==
+
−
* [[PWY-6708]], ubiquinol-8 biosynthesis (prokaryotic): [http://metacyc.org/META/NEW-IMAGE?object=PWY-6708 PWY-6708]
+
−
** '''4''' reactions found over '''8''' reactions in the full pathway
+
−
* [[PWY-5870]], ubiquinol-8 biosynthesis (eukaryotic): [http://metacyc.org/META/NEW-IMAGE?object=PWY-5870 PWY-5870]
+
−
** '''3''' reactions found over '''9''' reactions in the full pathway
+
−
== Reconstruction information  ==
+
−
* Category: [[annotation]]
+
−
** Source: [[annotation-in-silico_annotation]]
+
−
*** Tool: [[pathwaytools]]
+
 
== External links  ==
 
== External links  ==
−
* RHEA:
+
* LIPID_MAPS : LMPR01070259
−
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=28679 28679]
+
* PUBCHEM:
−
* UNIPROT:
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5280790 5280790]
−
** [http://www.uniprot.org/uniprot/P17993 P17993]
+
* CHEMSPIDER:
−
** [http://www.uniprot.org/uniprot/Q9JWE6 Q9JWE6]
+
** [http://www.chemspider.com/Chemical-Structure.4444348.html 4444348]
−
** [http://www.uniprot.org/uniprot/Q9ZCT9 Q9ZCT9]
+
* CHEBI:
−
** [http://www.uniprot.org/uniprot/P37431 P37431]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27533 27533]
−
{{#set: direction=LEFT-TO-RIGHT}}
+
* LIGAND-CPD:
−
{{#set: common name=3-demethylubiquinone-9_3-methyltransferase}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C05434 C05434]
−
{{#set: ec number=EC-2.1.1.64}}
+
{{#set: smiles=CC(C)=CCCC(C)=CCCC(C)=CC=CC(C)=CC=CC=C(C)C=CC=C(C)C=CC1(=C(C)CCCC(C)(C)1)}}
−
{{#set: common name=5-demethylubiquinone-8 methyltransferase}}
+
{{#set: common name=β-zeacarotene}}
−
{{#set: gene associated=Tiso_gene_6943}}
+
{{#set: inchi key=InChIKey=MICBIPJWKDDGNL-FILYMEKXSA-N}}
−
{{#set: in pathway=PWY-6708|PWY-5870}}
+
{{#set: molecular weight=538.898    }}
−
{{#set: reconstruction category=annotation}}
+
{{#set: reversible reaction associated=RXN-8038}}
−
{{#set: reconstruction source=annotation-in-silico_annotation}}
+
−
{{#set: reconstruction tool=pathwaytools}}
+

Latest revision as of 19:24, 21 March 2018

Metabolite CPD-7419

  • smiles:
    • CC(C)=CCCC(C)=CCCC(C)=CC=CC(C)=CC=CC=C(C)C=CC=C(C)C=CC1(=C(C)CCCC(C)(C)1)
  • common name:
    • β-zeacarotene
  • inchi key:
    • InChIKey=MICBIPJWKDDGNL-FILYMEKXSA-N
  • molecular weight:
    • 538.898
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links



Retrieved from "http://gem-aureme.irisa.fr/tisogem/index.php?title=CPD-7419&oldid=41430"