Difference between revisions of "RXN-13181"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=G3PD3 G3PD3] == * direction: ** LEFT-TO-RIGHT * common name: ** glycerol-3-phosphate dehydrogenase...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=D-HEXOSE-6-PHOSPHATE D-HEXOSE-6-PHOSPHATE] == * smiles: ** C(OP(=O)([O-])[O-])C1(OC(O)C(O)C(O)C...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=G3PD3 G3PD3] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=D-HEXOSE-6-PHOSPHATE D-HEXOSE-6-PHOSPHATE] ==
* direction:
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* smiles:
** LEFT-TO-RIGHT
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** C(OP(=O)([O-])[O-])C1(OC(O)C(O)C(O)C(O)1)
 +
* inchi key:
 +
** InChIKey=NBSCHQHZLSJFNQ-UHFFFAOYSA-L
 
* common name:
 
* common name:
** glycerol-3-phosphate dehydrogenase (FAD)
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** D-hexose 6-phosphate
 +
* molecular weight:
 +
** 258.121   
 
* 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 [[FADH2]][c] '''+''' 1.0 [[DIHYDROXY-ACETONE-PHOSPHATE]][c] '''=>''' 1.0 [[FAD]][c] '''+''' 1.0 [[GLYCEROL-3P]][c]
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== Reaction(s) of unknown directionality ==
* With common name(s):
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* [[HEXOKINASE-RXN]]
** 1.0 FADH2[c] '''+''' 1.0 glycerone phosphate[c] '''=>''' 1.0 FAD[c] '''+''' 1.0 sn-glycerol 3-phosphate[c]
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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_15777]]
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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  ==
{{#set: direction=LEFT-TO-RIGHT}}
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* PUBCHEM:
{{#set: common name=glycerol-3-phosphate dehydrogenase (FAD)}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=4459709 4459709]
{{#set: gene associated=Tiso_gene_15777}}
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* CHEMSPIDER:
{{#set: in pathway=}}
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** [http://www.chemspider.com/Chemical-Structure.3658466.html 3658466]
{{#set: reconstruction category=orthology}}
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* CHEBI:
{{#set: reconstruction tool=pantograph}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61567 61567]
{{#set: reconstruction source=creinhardtii}}
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* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C02965 C02965]
 +
{{#set: smiles=C(OP(=O)([O-])[O-])C1(OC(O)C(O)C(O)C(O)1)}}
 +
{{#set: inchi key=InChIKey=NBSCHQHZLSJFNQ-UHFFFAOYSA-L}}
 +
{{#set: common name=D-hexose 6-phosphate}}
 +
{{#set: molecular weight=258.121    }}
 +
{{#set: consumed or produced by=HEXOKINASE-RXN}}

Revision as of 17:06, 10 January 2018

Metabolite D-HEXOSE-6-PHOSPHATE

  • smiles:
    • C(OP(=O)([O-])[O-])C1(OC(O)C(O)C(O)C(O)1)
  • inchi key:
    • InChIKey=NBSCHQHZLSJFNQ-UHFFFAOYSA-L
  • common name:
    • D-hexose 6-phosphate
  • molecular weight:
    • 258.121
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(OP(=O)([O-])[O-])C1(OC(O)C(O)C(O)C(O)1)" cannot be used as a page name in this wiki.