Difference between revisions of "SHIKIMATE-5P"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=3.1.3.56-RXN 3.1.3.56-RXN] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy.o...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SHIKIMATE-5P SHIKIMATE-5P] == * smiles: ** C(=O)([O-])C1(=CC(OP(=O)([O-])[O-])C(O)C(O)C1) * inc...")
 
(One intermediate revision by the same user not shown)
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=3.1.3.56-RXN 3.1.3.56-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SHIKIMATE-5P SHIKIMATE-5P] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C(=O)([O-])C1(=CC(OP(=O)([O-])[O-])C(O)C(O)C1)
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* ec number:
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* inchi key:
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** [http://enzyme.expasy.org/EC/3.1.3.56 EC-3.1.3.56]
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** InChIKey=QYOJSKGCWNAKGW-PBXRRBTRSA-K
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* common name:
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** shikimate 3-phosphate
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* molecular weight:
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** 251.109   
 
* Synonym(s):
 
* Synonym(s):
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** shikimate 5-phosphate
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** shikimate-5-P
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** 3-phosphoshikimate
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** shikimate-3-P
  
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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== Reaction(s) known to produce the compound ==
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** 1 [[WATER]][c] '''+''' 1 [[INOSITOL-1-4-5-TRISPHOSPHATE]][c] '''=>''' 1 [[INOSITOL-1-4-BISPHOSPHATE]][c] '''+''' 1 [[Pi]][c]
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== Reaction(s) of unknown directionality ==
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* With common name(s):
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* [[2.5.1.19-RXN]]
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** 1 H2O[c] '''+''' 1 D-myo-inositol (1,4,5)-trisphosphate[c] '''=>''' 1 D-myo-inositol (1,4)-bisphosphate[c] '''+''' 1 phosphate[c]
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* [[SHIKIMATE-KINASE-RXN]]
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== Genes associated with this reaction  ==
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== Pathways  ==
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* [[PWY-6363]], D-myo-inositol (1,4,5)-trisphosphate degradation: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6363 PWY-6363]
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** '''3''' reactions found over '''3''' reactions in the full pathway
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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]]
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== External links  ==
 
== External links  ==
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* RHEA:
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* PUBCHEM:
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=19797 19797]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=14506806 14506806]
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* LIGAND-RXN:
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* CHEBI:
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** [http://www.genome.jp/dbget-bin/www_bget?R03394 R03394]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=145989 145989]
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* UNIPROT:
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* BIGG : 41343
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** [http://www.uniprot.org/uniprot/O54996 O54996]
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* LIGAND-CPD:
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** [http://www.uniprot.org/uniprot/Q9FUR2 Q9FUR2]
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** [http://www.genome.jp/dbget-bin/www_bget?C03175 C03175]
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{{#set: direction=LEFT-TO-RIGHT}}
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{{#set: smiles=C(=O)([O-])C1(=CC(OP(=O)([O-])[O-])C(O)C(O)C1)}}
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{{#set: ec number=EC-3.1.3.56}}
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{{#set: inchi key=InChIKey=QYOJSKGCWNAKGW-PBXRRBTRSA-K}}
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{{#set: in pathway=PWY-6363}}
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{{#set: common name=shikimate 3-phosphate}}
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{{#set: reconstruction category=annotation}}
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{{#set: molecular weight=251.109    }}
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{{#set: reconstruction source=annotation-esiliculosus_genome}}
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{{#set: common name=shikimate 5-phosphate|shikimate-5-P|3-phosphoshikimate|shikimate-3-P}}
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: reversible reaction associated=2.5.1.19-RXN|SHIKIMATE-KINASE-RXN}}

Latest revision as of 20:03, 21 March 2018

Metabolite SHIKIMATE-5P

  • smiles:
    • C(=O)([O-])C1(=CC(OP(=O)([O-])[O-])C(O)C(O)C1)
  • inchi key:
    • InChIKey=QYOJSKGCWNAKGW-PBXRRBTRSA-K
  • common name:
    • shikimate 3-phosphate
  • molecular weight:
    • 251.109
  • Synonym(s):
    • shikimate 5-phosphate
    • shikimate-5-P
    • 3-phosphoshikimate
    • shikimate-3-P

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(=O)([O-])C1(=CC(OP(=O)([O-])[O-])C(O)C(O)C1)" cannot be used as a page name in this wiki.



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