Difference between revisions of "CPD-1103"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-13334 RXN-13334] == * direction: ** LEFT-TO-RIGHT * common name: ** phospholipase_c_beta_4 ** 1...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-1103 CPD-1103] == * smiles: ** C1(C=C(O)C=CC=1C(OC2(OC(CO)C(O)C(O)C(O)2))C#N) * common name...")
 
(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=RXN-13334 RXN-13334] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-1103 CPD-1103] ==
−
* direction:
+
* smiles:
−
** LEFT-TO-RIGHT
+
** C1(C=C(O)C=CC=1C(OC2(OC(CO)C(O)C(O)C(O)2))C#N)
 
* common name:
 
* common name:
−
** phospholipase_c_beta_4
+
** taxiphyllin
−
** 1-phosphatidylinositol-_-bisphosphate_phosphodiesterase_gamma-2
+
* inchi key:
−
* ec number:
+
** InChIKey=NVLTYOJHPBMILU-GMDXDWKASA-N
−
** [http://enzyme.expasy.org/EC/3.1.4.11 EC-3.1.4.11]
+
* molecular weight:
 +
** 311.291   
 
* Synonym(s):
 
* Synonym(s):
 +
** (R)-4-hydroxymandelonitrile β-D-glucoside
 +
** (2R)-(β-D-glucopyranosyloxy)(4-hydroxyphenyl)acetonitrile
 +
** (R)-alpha-(β-D-glucopyranosyloxy)-4-hydroxybenzeneacetonitrile
  
−
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
−
* With identifiers:
+
* [[RXN-13600]]
−
** 1 [[CPD-1108]][c] '''+''' 1 [[WATER]][c] '''=>''' 1 [[PROTON]][c] '''+''' 1 [[DIACYLGLYCEROL]][c] '''+''' 1 [[INOSITOL-1-4-BISPHOSPHATE]][c]
+
== Reaction(s) known to produce the compound ==
−
* With common name(s):
+
== Reaction(s) of unknown directionality ==
−
** 1 a 1-phosphatidyl-1D-myo-inositol 4-phosphate[c] '''+''' 1 H2O[c] '''=>''' 1 H+[c] '''+''' 1 a 1,2-diacyl-sn-glycerol[c] '''+''' 1 D-myo-inositol (1,4)-bisphosphate[c]
+
−
 
+
−
== Genes associated with this reaction  ==
+
−
Genes have been associated with this reaction based on different elements listed below.
+
−
* [[Tiso_gene_12019]]
+
−
** [[pantograph]]-[[esiliculosus]]
+
−
* [[Tiso_gene_12020]]
+
−
** IN-SILICO_ANNOTATION
+
−
***EC-NUMBER
+
−
** [[pantograph]]-[[esiliculosus]]
+
−
* [[Tiso_gene_7561]]
+
−
** IN-SILICO_ANNOTATION
+
−
***EC-NUMBER
+
−
== Pathways  ==
+
−
== Reconstruction information  ==
+
−
* Category: [[orthology]]
+
−
** Source: [[orthology-esiliculosus]]
+
−
*** Tool: [[pantograph]]
+
−
* Category: [[annotation]]
+
−
** Source: [[annotation-in-silico_annotation]]
+
−
*** Tool: [[pathwaytools]]
+
 
== External links  ==
 
== External links  ==
−
{{#set: direction=LEFT-TO-RIGHT}}
+
* CAS : 21401-21-8
−
{{#set: common name=phospholipase_c_beta_4}}
+
* PUBCHEM:
−
{{#set: common name=1-phosphatidylinositol-_-bisphosphate_phosphodiesterase_gamma-2}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=107721 107721]
−
{{#set: ec number=EC-3.1.4.11}}
+
* HMDB : HMDB30704
−
{{#set: gene associated=Tiso_gene_12019|Tiso_gene_12020|Tiso_gene_7561}}
+
* LIGAND-CPD:
−
{{#set: in pathway=}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C01855 C01855]
−
{{#set: reconstruction category=orthology|annotation}}
+
* CHEMSPIDER:
−
{{#set: reconstruction source=annotation-in-silico_annotation|orthology-esiliculosus}}
+
** [http://www.chemspider.com/Chemical-Structure.96890.html 96890]
−
{{#set: reconstruction tool=pantograph|pathwaytools}}
+
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16267 16267]
 +
{{#set: smiles=C1(C=C(O)C=CC=1C(OC2(OC(CO)C(O)C(O)C(O)2))C#N)}}
 +
{{#set: common name=taxiphyllin}}
 +
{{#set: inchi key=InChIKey=NVLTYOJHPBMILU-GMDXDWKASA-N}}
 +
{{#set: molecular weight=311.291    }}
 +
{{#set: common name=(R)-4-hydroxymandelonitrile β-D-glucoside|(2R)-(β-D-glucopyranosyloxy)(4-hydroxyphenyl)acetonitrile|(R)-alpha-(β-D-glucopyranosyloxy)-4-hydroxybenzeneacetonitrile}}
 +
{{#set: consumed by=RXN-13600}}

Latest revision as of 19:44, 21 March 2018

Metabolite CPD-1103

  • smiles:
    • C1(C=C(O)C=CC=1C(OC2(OC(CO)C(O)C(O)C(O)2))C#N)
  • common name:
    • taxiphyllin
  • inchi key:
    • InChIKey=NVLTYOJHPBMILU-GMDXDWKASA-N
  • molecular weight:
    • 311.291
  • Synonym(s):
    • (R)-4-hydroxymandelonitrile β-D-glucoside
    • (2R)-(β-D-glucopyranosyloxy)(4-hydroxyphenyl)acetonitrile
    • (R)-alpha-(β-D-glucopyranosyloxy)-4-hydroxybenzeneacetonitrile

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-1103&oldid=43518"