Difference between revisions of "HOMOSERDEAM-RXN"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=ExchangeSeed_CL- ExchangeSeed_CL-] == * direction: ** REVERSIBLE * Synonym(s): == Reaction Formula...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13205 CPD-13205] == * smiles: ** C(C(C(C(C(CO)O)OC1(C(C(C(C(CO)O1)OC2(C(C(C(C(CO)O2)OC3(C(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=ExchangeSeed_CL- ExchangeSeed_CL-] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13205 CPD-13205] ==
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* direction:
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* smiles:
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** REVERSIBLE
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** C(C(C(C(C(CO)O)OC1(C(C(C(C(CO)O1)OC2(C(C(C(C(CO)O2)OC3(C(C(C(C(CO)O3)O)O)O))O)O))O)O))O)O)=O
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* inchi key:
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** InChIKey=UYQJCPNSAVWAFU-ZEUIETHYSA-N
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* common name:
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** cellotetraose
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* molecular weight:
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** 666.583   
 
* 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-12305]]
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** 1.0 [[CL-]][C-BOUNDARY] '''<=>''' 1.0 [[CL-]][e]
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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 chloride[C-BOUNDARY] '''<=>''' 1.0 chloride[e]
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−
 
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== Genes associated with this reaction  ==
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== Pathways  ==
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== Reconstruction information  ==
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* [[manual]]:
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** [[added to manage seeds from boundary to extracellular compartment]]
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== External links  ==
 
== External links  ==
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{{#set: direction=REVERSIBLE}}
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* PUBCHEM:
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{{#set: in pathway=}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=170125 170125]
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{{#set: reconstruction category=manual}}
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* CHEMSPIDER:
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{{#set: reconstruction source=added to manage seeds from boundary to extracellular compartment}}
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** [http://www.chemspider.com/Chemical-Structure.148760.html 148760]
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{{#set: smiles=C(C(C(C(C(CO)O)OC1(C(C(C(C(CO)O1)OC2(C(C(C(C(CO)O2)OC3(C(C(C(C(CO)O3)O)O)O))O)O))O)O))O)O)=O}}
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{{#set: inchi key=InChIKey=UYQJCPNSAVWAFU-ZEUIETHYSA-N}}
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{{#set: common name=cellotetraose}}
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{{#set: molecular weight=666.583    }}
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{{#set: consumed by=RXN-12305}}

Revision as of 16:47, 10 January 2018

Metabolite CPD-13205

  • smiles:
    • C(C(C(C(C(CO)O)OC1(C(C(C(C(CO)O1)OC2(C(C(C(C(CO)O2)OC3(C(C(C(C(CO)O3)O)O)O))O)O))O)O))O)O)=O
  • inchi key:
    • InChIKey=UYQJCPNSAVWAFU-ZEUIETHYSA-N
  • common name:
    • cellotetraose
  • molecular weight:
    • 666.583
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links



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