Difference between revisions of "CPD-10586"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=PGIAh PGIAh] == * direction: ** REVERSIBLE * common name: ** glucose-6-phosphate isomerase, chlorop...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10586 CPD-10586] == * smiles: ** CC(CO)CCCC(C)[CH]1(CC[CH]2(C(C)1CC[CH]3([CH]2C(O)C[CH]4(C(...")
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=PGIAh PGIAh] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10586 CPD-10586] ==
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* direction:
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* smiles:
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** REVERSIBLE
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** CC(CO)CCCC(C)[CH]1(CC[CH]2(C(C)1CC[CH]3([CH]2C(O)C[CH]4(C(C)3CCC(O)C4))))
 
* common name:
 
* common name:
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** glucose-6-phosphate isomerase, chloroplast (g6p-A)
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** (25R)-5β-cholestane-3α,7α,26-triol
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* inchi key:
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** InChIKey=OQIJRBFRXGIHMI-WKNWCLFJSA-N
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* molecular weight:
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** 420.674   
 
* Synonym(s):
 
* Synonym(s):
  
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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-9843]]
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** 1.0 [[ALPHA-GLC-6-P]][h] '''<=>''' 1.0 [[FRUCTOSE-6P]][h]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1.0 &alpha;-D-glucose 6-phosphate[h] '''<=>''' 1.0 &beta;-D-fructofuranose 6-phosphate[h]
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−
 
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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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* [[Tiso_gene_19480]]
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** [[pantograph]]-[[creinhardtii]]
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== Pathways  ==
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== Reconstruction information  ==
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* [[orthology]]:
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** [[pantograph]]:
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*** [[creinhardtii]]
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== External links  ==
 
== External links  ==
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{{#set: direction=REVERSIBLE}}
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* LIPID_MAPS : LMST04030020
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{{#set: common name=glucose-6-phosphate isomerase, chloroplast (g6p-A)}}
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* PUBCHEM:
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{{#set: gene associated=Tiso_gene_19480}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46926093 46926093]
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{{#set: in pathway=}}
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* HMDB : HMDB12455
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{{#set: reconstruction category=orthology}}
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* LIGAND-CPD:
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{{#set: reconstruction tool=pantograph}}
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** [http://www.genome.jp/dbget-bin/www_bget?c05444 c05444]
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{{#set: reconstruction source=creinhardtii}}
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28540 28540]
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* METABOLIGHTS : MTBLC28540
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{{#set: smiles=CC(CO)CCCC(C)[CH]1(CC[CH]2(C(C)1CC[CH]3([CH]2C(O)C[CH]4(C(C)3CCC(O)C4))))}}
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{{#set: common name=(25R)-5&beta;-cholestane-3&alpha;,7&alpha;,26-triol}}
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{{#set: inchi key=InChIKey=OQIJRBFRXGIHMI-WKNWCLFJSA-N}}
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{{#set: molecular weight=420.674    }}
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{{#set: consumed by=RXN-9843}}

Latest revision as of 19:53, 21 March 2018

Metabolite CPD-10586

  • smiles:
    • CC(CO)CCCC(C)[CH]1(CC[CH]2(C(C)1CC[CH]3([CH]2C(O)C[CH]4(C(C)3CCC(O)C4))))
  • common name:
    • (25R)-5β-cholestane-3α,7α,26-triol
  • inchi key:
    • InChIKey=OQIJRBFRXGIHMI-WKNWCLFJSA-N
  • molecular weight:
    • 420.674
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIPID_MAPS : LMST04030020
  • PUBCHEM:
  • HMDB : HMDB12455
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC28540
"CC(CO)CCCC(C)[CH]1(CC[CH]2(C(C)1CC[CH]3([CH]2C(O)C[CH]4(C(C)3CCC(O)C4))))" cannot be used as a page name in this wiki.



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