Difference between revisions of "CPD-16618"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-505 CPD-505] == * smiles: ** C1(O)(C(OP([O-])(=O)[O-])C(OP([O-])([O-])=O)C(O)C(OP(=O)([O-])...")
 
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-12647 RXN-12647] == * direction: ** LEFT-TO-RIGHT * Synonym(s): == Reaction Formula == * With...")
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[[Category:Metabolite]]
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[[Category:Reaction]]
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-505 CPD-505] ==
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-12647 RXN-12647] ==
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* smiles:
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* direction:
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** C1(O)(C(OP([O-])(=O)[O-])C(OP([O-])([O-])=O)C(O)C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])1)
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** LEFT-TO-RIGHT
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* inchi key:
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** InChIKey=ZAWIXNGTTZTBKV-JMVOWJSSSA-F
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* common name:
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** D-myo-inositol (1,3,4,6)-tetrakisphosphate
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* molecular weight:
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** 492.013   
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* Synonym(s):
 
* Synonym(s):
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** Ins(1,3,4,6)P4
 
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** inositol (1,3,4,6)-tetrakisphosphate
 
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** 1D-myo -inositol 1,3,4,6-tetrakisphosphate
 
  
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== Reaction(s) known to consume the compound ==
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== Reaction Formula ==
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* [[2.7.1.140-RXN]]
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* With identifiers:
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== Reaction(s) known to produce the compound ==
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** 1 [[Oxidized-Plastocyanins]][c] '''+''' 1 [[E-]][c] '''=>''' 1 [[Plastocyanin-Reduced]][c]
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* [[2.7.1.133-RXN]]
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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**
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== Genes associated with this reaction  ==
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== Pathways  ==
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== Reconstruction information  ==
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* Category: [[annotation]]
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** Source: [[annotation-esiliculosus_genome]]
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*** Tool: [[pathwaytools]]
 
== External links  ==
 
== External links  ==
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* LIGAND-CPD:
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{{#set: direction=LEFT-TO-RIGHT}}
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** [http://www.genome.jp/dbget-bin/www_bget?C04477 C04477]
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{{#set: in pathway=}}
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* CHEBI:
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{{#set: reconstruction category=annotation}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57660 57660]
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{{#set: reconstruction source=annotation-esiliculosus_genome}}
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* METABOLIGHTS : MTBLC57660
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{{#set: reconstruction tool=pathwaytools}}
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25201336 25201336]
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* HMDB : HMDB01187
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{{#set: smiles=C1(O)(C(OP([O-])(=O)[O-])C(OP([O-])([O-])=O)C(O)C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])1)}}
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{{#set: inchi key=InChIKey=ZAWIXNGTTZTBKV-JMVOWJSSSA-F}}
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{{#set: common name=D-myo-inositol (1,3,4,6)-tetrakisphosphate}}
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{{#set: molecular weight=492.013    }}
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{{#set: common name=Ins(1,3,4,6)P4|inositol (1,3,4,6)-tetrakisphosphate|1D-myo -inositol 1,3,4,6-tetrakisphosphate}}
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{{#set: consumed by=2.7.1.140-RXN}}
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{{#set: produced by=2.7.1.133-RXN}}
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Revision as of 21:42, 17 March 2018

Reaction RXN-12647

  • direction:
    • LEFT-TO-RIGHT
  • Synonym(s):

Reaction Formula

Genes associated with this reaction

Pathways

Reconstruction information

External links

Retrieved from "http://gem-aureme.irisa.fr/ectogem/index.php?title=CPD-16618&oldid=14092"