Difference between revisions of "3.1.2.21-RXN"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-16139 RXN-16139] == * direction: ** LEFT-TO-RIGHT * common name: ** ORF ** abhydrolase_domain-c...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5734-TETRAHYDROXYFLAVONE 5734-TETRAHYDROXYFLAVONE] == * smiles: ** C1(=C(C=C(O)C(O)=C1)C2(OC3(C...")
Line 1: Line 1:
[[Category:Reaction]]
+
[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-16139 RXN-16139] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5734-TETRAHYDROXYFLAVONE 5734-TETRAHYDROXYFLAVONE] ==
* direction:
+
* smiles:
** LEFT-TO-RIGHT
+
** C1(=C(C=C(O)C(O)=C1)C2(OC3(C=C([O-])C=C(O)C(C(=O)C=2)=3)))
 
* common name:
 
* common name:
** ORF
+
** luteolin
** abhydrolase_domain-containing_protein_4-like
+
* inchi key:
* ec number:
+
** InChIKey=IQPNAANSBPBGFQ-UHFFFAOYSA-M
** [http://enzyme.expasy.org/EC/3.1.1.4 EC-3.1.1.4]
+
* molecular weight:
 +
** 285.232   
 
* Synonym(s):
 
* Synonym(s):
 +
** 3',4',5,7-tetrahydroxyflavone
 +
** 5,7,3',4'-tetrahydroxyflavone
  
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
* With identifiers:
+
== Reaction(s) known to produce the compound ==
** 1 [[WATER]][c] '''+''' 1 [[CPD-17282]][c] '''=>''' 1 [[5Z8Z11Z14Z17Z-EICOSAPENTAENOATE]][c] '''+''' 1 [[PROTON]][c] '''+''' 1 [[Glycerolipids]][c]
+
* [[RXN-15291]]
* With common name(s):
+
* [[RXN-7651]]
** 1 H2O[c] '''+''' 1 a [glycerolipid]-icosapentaenoate[c] '''=>''' 1 icosapentaenoate[c] '''+''' 1 H+[c] '''+''' 1 a glycerolipid[c]
+
== Reaction(s) of unknown directionality ==
 
+
== Genes associated with this reaction  ==
+
Genes have been associated with this reaction based on different elements listed below.
+
* [[Tiso_gene_12960]]
+
** IN-SILICO_ANNOTATION
+
***EC-NUMBER
+
* [[Tiso_gene_15047]]
+
** IN-SILICO_ANNOTATION
+
***EC-NUMBER
+
* [[Tiso_gene_15046]]
+
** IN-SILICO_ANNOTATION
+
***EC-NUMBER
+
* [[Tiso_gene_12959]]
+
** IN-SILICO_ANNOTATION
+
***EC-NUMBER
+
== Pathways  ==
+
* [[PWY66-394]], aspirin triggered resolvin E biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PWY66-394 PWY66-394]
+
** '''1''' reactions found over '''5''' reactions in the full pathway
+
== Reconstruction information  ==
+
* Category: [[annotation]]
+
** Source: [[annotation-in-silico_annotation]]
+
*** Tool: [[pathwaytools]]
+
 
== External links  ==
 
== External links  ==
{{#set: direction=LEFT-TO-RIGHT}}
+
* CAS : 491-70-3
{{#set: common name=ORF}}
+
* PUBCHEM:
{{#set: common name=abhydrolase_domain-containing_protein_4-like}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25201972 25201972]
{{#set: ec number=EC-3.1.1.4}}
+
* HMDB : HMDB05800
{{#set: gene associated=Tiso_gene_12960|Tiso_gene_15047|Tiso_gene_15046|Tiso_gene_12959}}
+
* CHEBI:
{{#set: in pathway=PWY66-394}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57545 57545]
{{#set: reconstruction category=annotation}}
+
* LIGAND-CPD:
{{#set: reconstruction source=annotation-in-silico_annotation}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C01514 C01514]
{{#set: reconstruction tool=pathwaytools}}
+
{{#set: smiles=C1(=C(C=C(O)C(O)=C1)C2(OC3(C=C([O-])C=C(O)C(C(=O)C=2)=3)))}}
 +
{{#set: common name=luteolin}}
 +
{{#set: inchi key=InChIKey=IQPNAANSBPBGFQ-UHFFFAOYSA-M}}
 +
{{#set: molecular weight=285.232    }}
 +
{{#set: common name=3',4',5,7-tetrahydroxyflavone|5,7,3',4'-tetrahydroxyflavone}}
 +
{{#set: produced by=RXN-15291|RXN-7651}}

Revision as of 16:31, 21 March 2018

Metabolite 5734-TETRAHYDROXYFLAVONE

  • smiles:
    • C1(=C(C=C(O)C(O)=C1)C2(OC3(C=C([O-])C=C(O)C(C(=O)C=2)=3)))
  • common name:
    • luteolin
  • inchi key:
    • InChIKey=IQPNAANSBPBGFQ-UHFFFAOYSA-M
  • molecular weight:
    • 285.232
  • Synonym(s):
    • 3',4',5,7-tetrahydroxyflavone
    • 5,7,3',4'-tetrahydroxyflavone

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C1(=C(C=C(O)C(O)=C1)C2(OC3(C=C([O-])C=C(O)C(C(=O)C=2)=3)))" cannot be used as a page name in this wiki.