Difference between revisions of "PWY-7420"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-3221 RXN-3221] == * direction: ** LEFT-TO-RIGHT * common name: ** atp-dependent_rna_helicase_dh...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10055 CPD-10055] == * smiles: ** C=C(C1(CC(C(CC1)(O)C)O))C * common name: ** (1R,2R,4S)-lim...")
Line 1: Line 1:
[[Category:Reaction]]
+
[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-3221 RXN-3221] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10055 CPD-10055] ==
* direction:
+
* smiles:
** LEFT-TO-RIGHT
+
** C=C(C1(CC(C(CC1)(O)C)O))C
 
* common name:
 
* common name:
** atp-dependent_rna_helicase_dhx30-like
+
** (1R,2R,4S)-limonene-1,2-diol
* ec number:
+
* inchi key:
** [http://enzyme.expasy.org/EC/5.5.1.6 EC-5.5.1.6]
+
** InChIKey=WKZWTZTZWGWEGE-IVZWLZJFSA-N
 +
* molecular weight:
 +
** 170.251   
 
* Synonym(s):
 
* Synonym(s):
 +
** (1S,2S,4R)-menth-8-ene-1,2-diol
  
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
* With identifiers:
+
== Reaction(s) known to produce the compound ==
** 1 [[CPD-3041]][c] '''=>''' 1 [[CPD-3061]][c]
+
* [[RXN-9413]]
* With common name(s):
+
== Reaction(s) of unknown directionality ==
** 1 isoliquiritigenin[c] '''=>''' 1 (2S)-liquiritigenin[c]
+
 
+
== Genes associated with this reaction  ==
+
Genes have been associated with this reaction based on different elements listed below.
+
* [[Tiso_gene_13414]]
+
** IN-SILICO_ANNOTATION
+
***EC-NUMBER
+
* [[Tiso_gene_9838]]
+
** [[pantograph]]-[[esiliculosus]]
+
== Pathways  ==
+
* [[PWY-2002]], isoflavonoid biosynthesis I: [http://metacyc.org/META/NEW-IMAGE?object=PWY-2002 PWY-2002]
+
** '''1''' reactions found over '''5''' reactions in the full pathway
+
* [[PWY-6325]], echinatin biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6325 PWY-6325]
+
** '''1''' reactions found over '''4''' reactions in the full pathway
+
== Reconstruction information  ==
+
* Category: [[orthology]]
+
** Source: [[orthology-esiliculosus]]
+
*** Tool: [[pantograph]]
+
* Category: [[annotation]]
+
** Source: [[annotation-in-silico_annotation]]
+
*** Tool: [[pathwaytools]]
+
 
== External links  ==
 
== External links  ==
* LIGAND-RXN:
+
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?R06556 R06556]
+
** [http://www.genome.jp/dbget-bin/www_bget?C19082 C19082]
{{#set: direction=LEFT-TO-RIGHT}}
+
* CHEMSPIDER:
{{#set: common name=atp-dependent_rna_helicase_dhx30-like}}
+
** [http://www.chemspider.com/Chemical-Structure.9392549.html 9392549]
{{#set: ec number=EC-5.5.1.6}}
+
* CHEBI:
{{#set: gene associated=Tiso_gene_13414|Tiso_gene_9838}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=50244 50244]
{{#set: in pathway=PWY-2002|PWY-6325}}
+
* PUBCHEM:
{{#set: reconstruction category=orthology|annotation}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=11217495 11217495]
{{#set: reconstruction source=annotation-in-silico_annotation|orthology-esiliculosus}}
+
{{#set: smiles=C=C(C1(CC(C(CC1)(O)C)O))C}}
{{#set: reconstruction tool=pantograph|pathwaytools}}
+
{{#set: common name=(1R,2R,4S)-limonene-1,2-diol}}
 +
{{#set: inchi key=InChIKey=WKZWTZTZWGWEGE-IVZWLZJFSA-N}}
 +
{{#set: molecular weight=170.251    }}
 +
{{#set: common name=(1S,2S,4R)-menth-8-ene-1,2-diol}}
 +
{{#set: produced by=RXN-9413}}

Revision as of 15:12, 21 March 2018

Metabolite CPD-10055

  • smiles:
    • C=C(C1(CC(C(CC1)(O)C)O))C
  • common name:
    • (1R,2R,4S)-limonene-1,2-diol
  • inchi key:
    • InChIKey=WKZWTZTZWGWEGE-IVZWLZJFSA-N
  • molecular weight:
    • 170.251
  • Synonym(s):
    • (1S,2S,4R)-menth-8-ene-1,2-diol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links