Difference between revisions of "SHIKIMATE"

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(Created page with "Category:Gene == Gene Tiso_gene_15722 == * left end position: ** 1031 * transcription direction: ** POSITIVE * right end position: ** 2007 * centisome position: ** 21.2708...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SHIKIMATE SHIKIMATE] == * smiles: ** C1(=C(CC(C(O)C(O)1)O)C(=O)[O-]) * common name: ** shikimat...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_15722 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SHIKIMATE SHIKIMATE] ==
* left end position:
+
* smiles:
** 1031
+
** C1(=C(CC(C(O)C(O)1)O)C(=O)[O-])
* transcription direction:
+
* common name:
** POSITIVE
+
** shikimate
* right end position:
+
* inchi key:
** 2007
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** InChIKey=JXOHGGNKMLTUBP-HSUXUTPPSA-M
* centisome position:
+
* molecular weight:
** 21.27089    
+
** 173.145    
 
* Synonym(s):
 
* Synonym(s):
 +
** shikimic acid
 +
** (3R,4S,5R)--3,4,5-trihydroxycyclohex-1-ene-1-carboxylate
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[2.7.1.68-RXN]]
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* [[RXN-7968]]
** in-silico_annotation
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== Reaction(s) known to produce the compound ==
***automated-name-match
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* [[SHIKIMATE-5-DEHYDROGENASE-RXN]]
== Pathways associated ==
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== Reaction(s) of unknown directionality ==
* [[PWY-6352]]
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* [[SHIKIMATE-KINASE-RXN]]
* [[PWY-6351]]
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== External links  ==
 
== External links  ==
{{#set: left end position=1031}}
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* CAS : 138-59-0
{{#set: transcription direction=POSITIVE}}
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* PUBCHEM:
{{#set: right end position=2007}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=7057976 7057976]
{{#set: centisome position=21.27089   }}
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* HMDB : HMDB03070
{{#set: reaction associated=2.7.1.68-RXN}}
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* LIGAND-CPD:
{{#set: pathway associated=PWY-6352|PWY-6351}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00493 C00493]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.5414360.html 5414360]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=36208 36208]
 +
* BIGG : skm
 +
{{#set: smiles=C1(=C(CC(C(O)C(O)1)O)C(=O)[O-])}}
 +
{{#set: common name=shikimate}}
 +
{{#set: inchi key=InChIKey=JXOHGGNKMLTUBP-HSUXUTPPSA-M}}
 +
{{#set: molecular weight=173.145   }}
 +
{{#set: common name=shikimic acid|(3R,4S,5R)--3,4,5-trihydroxycyclohex-1-ene-1-carboxylate}}
 +
{{#set: consumed by=RXN-7968}}
 +
{{#set: produced by=SHIKIMATE-5-DEHYDROGENASE-RXN}}
 +
{{#set: reversible reaction associated=SHIKIMATE-KINASE-RXN}}

Latest revision as of 19:48, 21 March 2018

Metabolite SHIKIMATE

  • smiles:
    • C1(=C(CC(C(O)C(O)1)O)C(=O)[O-])
  • common name:
    • shikimate
  • inchi key:
    • InChIKey=JXOHGGNKMLTUBP-HSUXUTPPSA-M
  • molecular weight:
    • 173.145
  • Synonym(s):
    • shikimic acid
    • (3R,4S,5R)--3,4,5-trihydroxycyclohex-1-ene-1-carboxylate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C1(=C(CC(C(O)C(O)1)O)C(=O)[O-])" cannot be used as a page name in this wiki.