Difference between revisions of "CPD-14808"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14808 CPD-14808] == * smiles: ** C1(C(C(C(C(C1O)O)=O)O)O)O * inchi key: ** InChIKey=VYEGBDH...")
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[[Category:Pathway]]
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[[Category:Metabolite]]
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-7432 PWY-7432] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14808 CPD-14808] ==
* taxonomic range:
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* smiles:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-33090 TAX-33090]
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** C1(C(C(C(C(C1O)O)=O)O)O)O
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* inchi key:
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** InChIKey=VYEGBDHSGHXOGT-HYFGLKJPSA-N
 
* common name:
 
* common name:
** L-phenylalanine biosynthesis III (cytosolic, plants)
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** scyllo-inosose
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* molecular weight:
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** 178.141   
 
* Synonym(s):
 
* Synonym(s):
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** 2-keto-myo-inositol
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** 2,4,6/3,5-pentahydroxycyclohexanone
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** 2-inosose
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** 2-keto-scyllo-inositol
  
== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
'''3''' reactions found over '''4''' reactions in the full pathway
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== Reaction(s) known to produce the compound ==
* [[4-HYDROXYPHENYLPYRUVATE-DIOXYGENASE-RXN]]
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== Reaction(s) of unknown directionality ==
* [[PHEAMINOTRANS-RXN]]
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* [[MYO-INOSITOL-2-DEHYDROGENASE-RXN]]
* [[PREPHENATEDEHYDRAT-RXN]]
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== Reaction(s) not found ==
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* [http://metacyc.org/META/NEW-IMAGE?object=RXN-15200 RXN-15200]
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== External links  ==
 
== External links  ==
{{#set: taxonomic range=TAX-33090}}
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* PUBCHEM:
{{#set: common name=L-phenylalanine biosynthesis III (cytosolic, plants)}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439294 439294]
{{#set: reaction found=3}}
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* CHEBI:
{{#set: reaction not found=4}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17811 17811]
{{#set: completion rate=75.0}}
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{{#set: smiles=C1(C(C(C(C(C1O)O)=O)O)O)O}}
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{{#set: inchi key=InChIKey=VYEGBDHSGHXOGT-HYFGLKJPSA-N}}
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{{#set: common name=scyllo-inosose}}
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{{#set: molecular weight=178.141    }}
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{{#set: common name=2-keto-myo-inositol|2,4,6/3,5-pentahydroxycyclohexanone|2-inosose|2-keto-scyllo-inositol}}
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{{#set: reversible reaction associated=MYO-INOSITOL-2-DEHYDROGENASE-RXN}}

Revision as of 15:36, 23 May 2018

Metabolite CPD-14808

  • smiles:
    • C1(C(C(C(C(C1O)O)=O)O)O)O
  • inchi key:
    • InChIKey=VYEGBDHSGHXOGT-HYFGLKJPSA-N
  • common name:
    • scyllo-inosose
  • molecular weight:
    • 178.141
  • Synonym(s):
    • 2-keto-myo-inositol
    • 2,4,6/3,5-pentahydroxycyclohexanone
    • 2-inosose
    • 2-keto-scyllo-inositol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links