Difference between revisions of "CPD-490"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=FPGPL FPGPL] == * direction: ** REVERSIBLE * common name: ** D-Fructose 1-phosphate D-glyceraldehyd...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-490 CPD-490] == * smiles: ** C1(C(C(C(CO1)O)O)O)OP([O-])([O-])=O * common name: ** α-...")
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=FPGPL FPGPL] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-490 CPD-490] ==
* direction:
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* smiles:
** REVERSIBLE
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** C1(C(C(C(CO1)O)O)O)OP([O-])([O-])=O
 
* common name:
 
* common name:
** D-Fructose 1-phosphate D-glyceraldehyde-3-phosphate-lyase
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** α-D-xylose 1-phosphate
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* inchi key:
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** InChIKey=ILXHFXFPPZGENN-KKQCNMDGSA-L
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* molecular weight:
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** 228.095   
 
* Synonym(s):
 
* Synonym(s):
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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== Reaction(s) known to produce the compound ==
** 1.0 [[D-fructofuranose-1-phosphate]][h] '''<=>''' 1.0 [[GLYCERALD]][h] '''+''' 1.0 [[DIHYDROXY-ACETONE-PHOSPHATE]][h]
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== Reaction(s) of unknown directionality ==
* With common name(s):
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* [[2.7.7.11-RXN]]
** 1.0 D-fructofuranose 1-phosphate[h] '''<=>''' 1.0 D-glyceraldehyde[h] '''+''' 1.0 glycerone phosphate[h]
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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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* Gene: [[Tiso_gene_65]]
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** Source: [[orthology-creinhardtii]]
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== Pathways  ==
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== Reconstruction information  ==
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* Category: [[orthology]]
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** Source: [[orthology-creinhardtii]]
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*** Tool: [[pantograph]]
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== External links  ==
 
== External links  ==
{{#set: direction=REVERSIBLE}}
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* PUBCHEM:
{{#set: common name=D-Fructose 1-phosphate D-glyceraldehyde-3-phosphate-lyase}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25202995 25202995]
{{#set: gene associated=Tiso_gene_65}}
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* CHEBI:
{{#set: in pathway=}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57559 57559]
{{#set: reconstruction category=orthology}}
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* LIGAND-CPD:
{{#set: reconstruction source=orthology-creinhardtii}}
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** [http://www.genome.jp/dbget-bin/www_bget?C03737 C03737]
{{#set: reconstruction tool=pantograph}}
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{{#set: smiles=C1(C(C(C(CO1)O)O)O)OP([O-])([O-])=O}}
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{{#set: common name=&alpha;-D-xylose 1-phosphate}}
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{{#set: inchi key=InChIKey=ILXHFXFPPZGENN-KKQCNMDGSA-L}}
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{{#set: molecular weight=228.095    }}
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{{#set: reversible reaction associated=2.7.7.11-RXN}}

Latest revision as of 20:54, 21 March 2018

Metabolite CPD-490

  • smiles:
    • C1(C(C(C(CO1)O)O)O)OP([O-])([O-])=O
  • common name:
    • α-D-xylose 1-phosphate
  • inchi key:
    • InChIKey=ILXHFXFPPZGENN-KKQCNMDGSA-L
  • molecular weight:
    • 228.095
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C1(C(C(C(CO1)O)O)O)OP([O-])([O-])=O" cannot be used as a page name in this wiki.