Difference between revisions of "Tiso gene 18838"

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(Created page with "Category:Gene == Gene Tiso_gene_13940 == * Synonym(s): == Reactions associated == * 4-HYDROXY-2-KETOPIMELATE-LYSIS-RXN ** pantograph-athaliana ** pantograph...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-1834 CPD-1834] == * smiles: ** CC(CCCC(C)C([O-])=O)[CH]1(CC[CH]2(C(C)1CC[CH]3([CH]2C(O)C[CH...")
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Tiso_gene_13940 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-1834 CPD-1834] ==
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* smiles:
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** CC(CCCC(C)C([O-])=O)[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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* inchi key:
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** InChIKey=ITZYGDKGRKKBSN-RXDNHGQQSA-M
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* common name:
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** (25R)-3α,7α-dihydroxy-5-β-cholestanate
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* molecular weight:
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** 433.65   
 
* Synonym(s):
 
* Synonym(s):
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** 3-α,7-α-dihydroxy-5-β-cholestanoate
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** 3-α,7-α-dihydroxy-5-β-cholestanate
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** (25R)-3α,7α-dihydroxy-5-β-cholestan-26-oate
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[4-HYDROXY-2-KETOPIMELATE-LYSIS-RXN]]
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== Reaction(s) known to produce the compound ==
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** [[pantograph]]-[[athaliana]]
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* [[RXN-9844]]
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** [[pantograph]]-[[esiliculosus]]
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== Reaction(s) of unknown directionality ==
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* [[RXN-9896]]
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** [[pantograph]]-[[athaliana]]
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** [[pantograph]]-[[esiliculosus]]
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* [[THREONINE-ALDOLASE-RXN]]
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** [[pantograph]]-[[esiliculosus]]
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** [[pantograph]]-[[creinhardtii]]
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== Pathways associated ==
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* [[3-HYDROXYPHENYLACETATE-DEGRADATION-PWY]]
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* [[GLYSYN-THR-PWY]]
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* [[PWY-5436]]
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* [[PWY-6100]]
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== External links  ==
 
== External links  ==
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{{#set: reaction associated=4-HYDROXY-2-KETOPIMELATE-LYSIS-RXN|RXN-9896|THREONINE-ALDOLASE-RXN}}
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* PUBCHEM:
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{{#set: pathway associated=3-HYDROXYPHENYLACETATE-DEGRADATION-PWY|GLYSYN-THR-PWY|PWY-5436|PWY-6100}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45266753 45266753]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58750 58750]
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C04554 C04554]
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{{#set: smiles=CC(CCCC(C)C([O-])=O)[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: inchi key=InChIKey=ITZYGDKGRKKBSN-RXDNHGQQSA-M}}
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{{#set: common name=(25R)-3α,7α-dihydroxy-5-β-cholestanate}}
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{{#set: molecular weight=433.65    }}
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{{#set: common name=3-α,7-α-dihydroxy-5-β-cholestanoate|3-α,7-α-dihydroxy-5-β-cholestanate|(25R)-3α,7α-dihydroxy-5-β-cholestan-26-oate}}
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{{#set: produced by=RXN-9844}}

Revision as of 18:34, 18 March 2018

Metabolite CPD-1834

  • smiles:
    • CC(CCCC(C)C([O-])=O)[CH]1(CC[CH]2(C(C)1CC[CH]3([CH]2C(O)C[CH]4(C(C)3CCC(O)C4))))
  • inchi key:
    • InChIKey=ITZYGDKGRKKBSN-RXDNHGQQSA-M
  • common name:
    • (25R)-3α,7α-dihydroxy-5-β-cholestanate
  • molecular weight:
    • 433.65
  • Synonym(s):
    • 3-α,7-α-dihydroxy-5-β-cholestanoate
    • 3-α,7-α-dihydroxy-5-β-cholestanate
    • (25R)-3α,7α-dihydroxy-5-β-cholestan-26-oate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(CCCC(C)C([O-])=O)[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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