Difference between revisions of "SHIKIMATE"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=ENOYL-ACP-REDUCT-NADH-RXN ENOYL-ACP-REDUCT-NADH-RXN] == * direction: ** LEFT-TO-RIGHT * common name...")
(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-]) * inchi key: ** InChIKey=J...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=ENOYL-ACP-REDUCT-NADH-RXN ENOYL-ACP-REDUCT-NADH-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SHIKIMATE SHIKIMATE] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C1(=C(CC(C(O)C(O)1)O)C(=O)[O-])
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* inchi key:
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** InChIKey=JXOHGGNKMLTUBP-HSUXUTPPSA-M
 
* common name:
 
* common name:
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** 2,3,4-saturated-fatty-acid-[acp] reductase
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** shikimate
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* ec number:
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* molecular weight:
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** [http://enzyme.expasy.org/EC/1.3.1.9 EC-1.3.1.9]
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** 173.145   
 
* Synonym(s):
 
* Synonym(s):
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** shikimic acid
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** (3R,4S,5R)--3,4,5-trihydroxycyclohex-1-ene-1-carboxylate
  
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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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* [[RXN-7968]]
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** 1 [[PROTON]][c] '''+''' 1 [[NADH]][c] '''+''' 1 [[TRANS-D2-ENOYL-ACP]][c] '''=>''' 1 [[NAD]][c] '''+''' 1 [[Saturated-Fatty-Acyl-ACPs]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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* [[SHIKIMATE-5-DEHYDROGENASE-RXN]]
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** 1 H+[c] '''+''' 1 NADH[c] '''+''' 1 a trans-2-enoyl-[acyl-carrier protein][c] '''=>''' 1 NAD+[c] '''+''' 1 a 2,3,4-saturated fatty acyl-[acp][c]
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== Reaction(s) of unknown directionality ==
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* [[SHIKIMATE-KINASE-RXN]]
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== Genes associated with this reaction  ==
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Genes have been associated with this reaction based on different elements listed below.
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* [[CHC_T00009325001_1]]
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** [[pantograph]]-[[galdieria.sulphuraria]]
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== Pathways  ==
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* [[FASYN-ELONG-PWY]], fatty acid elongation -- saturated: [http://metacyc.org/META/NEW-IMAGE?object=FASYN-ELONG-PWY FASYN-ELONG-PWY]
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** '''3''' reactions found over '''5''' reactions in the full pathway
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== Reconstruction information  ==
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* [[orthology]]:
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** [[pantograph]]:
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*** [[galdieria.sulphuraria]]
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== External links  ==
 
== External links  ==
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* UNIPROT:
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* CAS : 138-59-0
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** [http://www.uniprot.org/uniprot/P16657 P16657]
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* PUBCHEM:
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** [http://www.uniprot.org/uniprot/O24990 O24990]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=7057976 7057976]
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** [http://www.uniprot.org/uniprot/Q9JSS8 Q9JSS8]
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* HMDB : HMDB03070
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** [http://www.uniprot.org/uniprot/P0A5Y6 P0A5Y6]
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* LIGAND-CPD:
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** [http://www.uniprot.org/uniprot/O84106 O84106]
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** [http://www.genome.jp/dbget-bin/www_bget?C00493 C00493]
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** [http://www.uniprot.org/uniprot/Q9PMQ7 Q9PMQ7]
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* CHEMSPIDER:
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** [http://www.uniprot.org/uniprot/P07149 P07149]
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** [http://www.chemspider.com/Chemical-Structure.5414360.html 5414360]
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** [http://www.uniprot.org/uniprot/P0AEK4 P0AEK4]
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* CHEBI:
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** [http://www.uniprot.org/uniprot/Q51891 Q51891]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=36208 36208]
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** [http://www.uniprot.org/uniprot/O04945 O04945]
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* BIGG : skm
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** [http://www.uniprot.org/uniprot/O04946 O04946]
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{{#set: smiles=C1(=C(CC(C(O)C(O)1)O)C(=O)[O-])}}
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** [http://www.uniprot.org/uniprot/O24207 O24207]
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{{#set: inchi key=InChIKey=JXOHGGNKMLTUBP-HSUXUTPPSA-M}}
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** [http://www.uniprot.org/uniprot/P93062 P93062]
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{{#set: common name=shikimate}}
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{{#set: direction=LEFT-TO-RIGHT}}
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{{#set: molecular weight=173.145    }}
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{{#set: common name=2,3,4-saturated-fatty-acid-[acp] reductase}}
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{{#set: common name=shikimic acid|(3R,4S,5R)--3,4,5-trihydroxycyclohex-1-ene-1-carboxylate}}
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{{#set: ec number=EC-1.3.1.9}}
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{{#set: consumed by=RXN-7968}}
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{{#set: gene associated=CHC_T00009325001_1}}
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{{#set: produced by=SHIKIMATE-5-DEHYDROGENASE-RXN}}
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{{#set: in pathway=FASYN-ELONG-PWY}}
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{{#set: reversible reaction associated=SHIKIMATE-KINASE-RXN}}
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{{#set: reconstruction category=orthology}}
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{{#set: reconstruction tool=pantograph}}
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{{#set: reconstruction source=galdieria.sulphuraria}}
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Revision as of 15:54, 23 May 2018

Metabolite SHIKIMATE

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




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