Difference between revisions of "RXN1G-408"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=ETHANOLAMINE-PHOSPHATE-PHOSPHO-LYASE-RXN ETHANOLAMINE-PHOSPHATE-PHOSPHO-LYASE-RXN] == * direction:...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-1107 CPD-1107] == * smiles: ** C1(O)(C(OP([O-])([O-])=O)C(OP([O-])(=O)[O-])C(OP([O-])(=O)[O...")
Line 1: Line 1:
−
[[Category:Reaction]]
+
[[Category:Metabolite]]
−
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=ETHANOLAMINE-PHOSPHATE-PHOSPHO-LYASE-RXN ETHANOLAMINE-PHOSPHATE-PHOSPHO-LYASE-RXN] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-1107 CPD-1107] ==
−
* direction:
+
* smiles:
−
** REVERSIBLE
+
** C1(O)(C(OP([O-])([O-])=O)C(OP([O-])(=O)[O-])C(OP([O-])(=O)[O-])C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])1)
 +
* inchi key:
 +
** InChIKey=CTPQAXVNYGZUAJ-KXXVROSKSA-D
 
* common name:
 
* common name:
−
** ethanolamine-phosphate_phospho-lyase
+
** D-myo-inositol 1,3,4,5,6-pentakisphosphate
−
* ec number:
+
* molecular weight:
−
** [http://enzyme.expasy.org/EC/4.2.3.2 EC-4.2.3.2]
+
** 569.977   
 
* Synonym(s):
 
* Synonym(s):
 +
** Ins(1,3,4,5,6)P5
 +
** 1D-myo-inositol 1,3,4,5,6-pentakisphosphate
 +
** inositol 1,3,4,5,6-pentakisphosphate
 +
** I(1,3,4,5,6)P5
  
−
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
−
* With identifiers:
+
* [[RXN-10955]]
−
** 1 [[PHOSPHORYL-ETHANOLAMINE]][c] '''+''' 1 [[WATER]][c] '''<=>''' 1 [[Pi]][c] '''+''' 1 [[AMMONIUM]][c] '''+''' 1 [[ACETALD]][c]
+
* [[RXN-7163]]
−
* With common name(s):
+
== Reaction(s) known to produce the compound ==
−
** 1 O-phosphoethanolamine[c] '''+''' 1 H2O[c] '''<=>''' 1 phosphate[c] '''+''' 1 ammonium[c] '''+''' 1 acetaldehyde[c]
+
* [[2.7.1.134-RXN]]
−
 
+
* [[2.7.1.140-RXN]]
−
== Genes associated with this reaction  ==
+
== Reaction(s) of unknown directionality ==
−
Genes have been associated with this reaction based on different elements listed below.
+
−
* [[Tiso_gene_12143]]
+
−
** IN-SILICO_ANNOTATION
+
−
***AUTOMATED-NAME-MATCH
+
−
== Pathways  ==
+
−
== Reconstruction information  ==
+
−
* [[annotation]]:
+
−
** [[pathwaytools]]:
+
−
*** [[in-silico_annotation]]
+
 
== External links  ==
 
== External links  ==
−
* RHEA:
+
* LIGAND-CPD:
−
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=17889 17889]
+
** [http://www.genome.jp/dbget-bin/www_bget?C01284 C01284]
−
* LIGAND-RXN:
+
* CHEBI:
−
** [http://www.genome.jp/dbget-bin/www_bget?R00748 R00748]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27570 27570]
−
{{#set: direction=REVERSIBLE}}
+
* METABOLIGHTS : MTBLC57733
−
{{#set: common name=ethanolamine-phosphate_phospho-lyase}}
+
* HMDB : HMDB03529
−
{{#set: ec number=EC-4.2.3.2}}
+
{{#set: smiles=C1(O)(C(OP([O-])([O-])=O)C(OP([O-])(=O)[O-])C(OP([O-])(=O)[O-])C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])1)}}
−
{{#set: gene associated=Tiso_gene_12143}}
+
{{#set: inchi key=InChIKey=CTPQAXVNYGZUAJ-KXXVROSKSA-D}}
−
{{#set: in pathway=}}
+
{{#set: common name=D-myo-inositol 1,3,4,5,6-pentakisphosphate}}
−
{{#set: reconstruction category=annotation}}
+
{{#set: molecular weight=569.977    }}
−
{{#set: reconstruction tool=pathwaytools}}
+
{{#set: common name=Ins(1,3,4,5,6)P5|1D-myo-inositol 1,3,4,5,6-pentakisphosphate|inositol 1,3,4,5,6-pentakisphosphate|I(1,3,4,5,6)P5}}
−
{{#set: reconstruction source=in-silico_annotation}}
+
{{#set: consumed by=RXN-10955|RXN-7163}}
 +
{{#set: produced by=2.7.1.134-RXN|2.7.1.140-RXN}}

Revision as of 20:01, 18 March 2018

Metabolite CPD-1107

  • smiles:
    • C1(O)(C(OP([O-])([O-])=O)C(OP([O-])(=O)[O-])C(OP([O-])(=O)[O-])C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])1)
  • inchi key:
    • InChIKey=CTPQAXVNYGZUAJ-KXXVROSKSA-D
  • common name:
    • D-myo-inositol 1,3,4,5,6-pentakisphosphate
  • molecular weight:
    • 569.977
  • Synonym(s):
    • Ins(1,3,4,5,6)P5
    • 1D-myo-inositol 1,3,4,5,6-pentakisphosphate
    • inositol 1,3,4,5,6-pentakisphosphate
    • I(1,3,4,5,6)P5

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC57733
  • HMDB : HMDB03529
"C1(O)(C(OP([O-])([O-])=O)C(OP([O-])(=O)[O-])C(OP([O-])(=O)[O-])C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])1)" cannot be used as a page name in this wiki.




Retrieved from "http://gem-aureme.irisa.fr/tisogem/index.php?title=RXN1G-408&oldid=28283"