Difference between revisions of "SHIKIMATE"

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(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...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C1(=C(CC(C(O)C(O)1)O)C(=O)[O-])
 
** C1(=C(CC(C(O)C(O)1)O)C(=O)[O-])
* common name:
 
** shikimate
 
* inchi key:
 
** InChIKey=JXOHGGNKMLTUBP-HSUXUTPPSA-M
 
 
* molecular weight:
 
* molecular weight:
 
** 173.145     
 
** 173.145     
 +
* inchi key:
 +
** InChIKey=JXOHGGNKMLTUBP-HSUXUTPPSA-M
 +
* common name:
 +
** shikimate
 
* Synonym(s):
 
* Synonym(s):
 
** shikimic acid
 
** shikimic acid
Line 20: Line 20:
 
* [[SHIKIMATE-KINASE-RXN]]
 
* [[SHIKIMATE-KINASE-RXN]]
 
== External links  ==
 
== External links  ==
* CAS : 138-59-0
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=7057976 7057976]
 
* HMDB : HMDB03070
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C00493 C00493]
 
 
* CHEMSPIDER:
 
* CHEMSPIDER:
 
** [http://www.chemspider.com/Chemical-Structure.5414360.html 5414360]
 
** [http://www.chemspider.com/Chemical-Structure.5414360.html 5414360]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=7057976 7057976]
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=36208 36208]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=36208 36208]
 +
* GO-TERMS : (REFMET "Shikimic acid" NIL midford 3701443689 NIL NIL)
 +
* CAS : 138-59-0
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00493 C00493]
 +
* HMDB : HMDB03070
 
* BIGG : skm
 
* BIGG : skm
 
{{#set: smiles=C1(=C(CC(C(O)C(O)1)O)C(=O)[O-])}}
 
{{#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: molecular weight=173.145    }}
 +
{{#set: inchi key=InChIKey=JXOHGGNKMLTUBP-HSUXUTPPSA-M}}
 +
{{#set: common name=shikimate}}
 
{{#set: common name=shikimic acid|(3R,4S,5R)--3,4,5-trihydroxycyclohex-1-ene-1-carboxylate}}
 
{{#set: common name=shikimic acid|(3R,4S,5R)--3,4,5-trihydroxycyclohex-1-ene-1-carboxylate}}
 
{{#set: consumed by=RXN-7968}}
 
{{#set: consumed by=RXN-7968}}
 
{{#set: produced by=SHIKIMATE-5-DEHYDROGENASE-RXN}}
 
{{#set: produced by=SHIKIMATE-5-DEHYDROGENASE-RXN}}
 
{{#set: reversible reaction associated=SHIKIMATE-KINASE-RXN}}
 
{{#set: reversible reaction associated=SHIKIMATE-KINASE-RXN}}

Latest revision as of 13:00, 10 January 2019

Metabolite SHIKIMATE

  • smiles:
    • C1(=C(CC(C(O)C(O)1)O)C(=O)[O-])
  • molecular weight:
    • 173.145
  • inchi key:
    • InChIKey=JXOHGGNKMLTUBP-HSUXUTPPSA-M
  • common name:
    • shikimate
  • 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

  • CHEMSPIDER:
  • PUBCHEM:
  • CHEBI:
  • GO-TERMS : (REFMET "Shikimic acid" NIL midford 3701443689 NIL NIL)
  • CAS : 138-59-0
  • LIGAND-CPD:
  • HMDB : HMDB03070
  • BIGG : skm
"C1(=C(CC(C(O)C(O)1)O)C(=O)[O-])" cannot be used as a page name in this wiki.