Difference between revisions of "SHIKIMATE-5P"

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(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...")
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C(=O)([O-])C1(=CC(OP(=O)([O-])[O-])C(O)C(O)C1)
 
** C(=O)([O-])C1(=CC(OP(=O)([O-])[O-])C(O)C(O)C1)
 +
* molecular weight:
 +
** 251.109   
 
* inchi key:
 
* inchi key:
 
** InChIKey=QYOJSKGCWNAKGW-PBXRRBTRSA-K
 
** InChIKey=QYOJSKGCWNAKGW-PBXRRBTRSA-K
 
* common name:
 
* common name:
 
** shikimate 3-phosphate
 
** shikimate 3-phosphate
* molecular weight:
 
** 251.109   
 
 
* Synonym(s):
 
* Synonym(s):
 
** shikimate 5-phosphate
 
** shikimate 5-phosphate
Line 18: Line 18:
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[SHIKIMATE-KINASE-RXN]]
 
* [[2.5.1.19-RXN]]
 
* [[2.5.1.19-RXN]]
* [[SHIKIMATE-KINASE-RXN]]
 
 
== External links  ==
 
== External links  ==
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=14506806 14506806]
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=145989 145989]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=145989 145989]
 
* BIGG : skm5p
 
* BIGG : skm5p
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=14506806 14506806]
 
* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C03175 C03175]
 
** [http://www.genome.jp/dbget-bin/www_bget?C03175 C03175]
 
{{#set: smiles=C(=O)([O-])C1(=CC(OP(=O)([O-])[O-])C(O)C(O)C1)}}
 
{{#set: smiles=C(=O)([O-])C1(=CC(OP(=O)([O-])[O-])C(O)C(O)C1)}}
 +
{{#set: molecular weight=251.109    }}
 
{{#set: inchi key=InChIKey=QYOJSKGCWNAKGW-PBXRRBTRSA-K}}
 
{{#set: inchi key=InChIKey=QYOJSKGCWNAKGW-PBXRRBTRSA-K}}
 
{{#set: common name=shikimate 3-phosphate}}
 
{{#set: common name=shikimate 3-phosphate}}
{{#set: molecular weight=251.109    }}
 
 
{{#set: common name=shikimate 5-phosphate|shikimate-5-P|3-phosphoshikimate|shikimate-3-P}}
 
{{#set: common name=shikimate 5-phosphate|shikimate-5-P|3-phosphoshikimate|shikimate-3-P}}
{{#set: reversible reaction associated=2.5.1.19-RXN|SHIKIMATE-KINASE-RXN}}
+
{{#set: reversible reaction associated=SHIKIMATE-KINASE-RXN|2.5.1.19-RXN}}

Latest revision as of 15:11, 9 January 2019

Metabolite SHIKIMATE-5P

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