Difference between revisions of "D-GALACTONATE"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=TRANS-2-ENOYL-COA-REDUCTASE-NAD+-RXN-CPD-10279/NAD//CPD-14281/NADH/PROTON.37. TRANS-2-ENOYL-COA-RED...")
 
(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]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=TRANS-2-ENOYL-COA-REDUCTASE-NAD+-RXN-CPD-10279/NAD//CPD-14281/NADH/PROTON.37. TRANS-2-ENOYL-COA-REDUCTASE-NAD+-RXN-CPD-10279/NAD//CPD-14281/NADH/PROTON.37.] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=D-HEXOSE-6-PHOSPHATE D-HEXOSE-6-PHOSPHATE] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C(OP(=O)([O-])[O-])C1(OC(O)C(O)C(O)C(O)1)
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* inchi key:
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** InChIKey=NBSCHQHZLSJFNQ-UHFFFAOYSA-L
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* common name:
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** D-hexose 6-phosphate
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* molecular weight:
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** 258.121   
 
* 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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== Reaction(s) known to produce the compound ==
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** 1.0 [[NADH]][c] '''+''' 1.0 [[PROTON]][c] '''+''' 1.0 [[CPD-14281]][c] '''=>''' 1.0 [[CPD-10279]][c] '''+''' 1.0 [[NAD]][c]
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== Reaction(s) of unknown directionality ==
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* With common name(s):
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* [[HEXOKINASE-RXN]]
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** 1.0 NADH[c] '''+''' 1.0 H+[c] '''+''' 1.0 trans-docos-2-enoyl-CoA[c] '''=>''' 1.0 docosanoyl-CoA[c] '''+''' 1.0 NAD+[c]
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== Genes associated with this reaction  ==
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== Pathways  ==
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== Reconstruction information  ==
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* [[gap-filling]]:
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** [[meneco]]:
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*** [[added for gapfilling]]
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== External links  ==
 
== External links  ==
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{{#set: direction=LEFT-TO-RIGHT}}
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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=4459709 4459709]
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{{#set: reconstruction category=gap-filling}}
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* CHEMSPIDER:
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{{#set: reconstruction tool=meneco}}
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** [http://www.chemspider.com/Chemical-Structure.3658466.html 3658466]
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{{#set: reconstruction source=added for gapfilling}}
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61567 61567]
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C02965 C02965]
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{{#set: smiles=C(OP(=O)([O-])[O-])C1(OC(O)C(O)C(O)C(O)1)}}
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{{#set: inchi key=InChIKey=NBSCHQHZLSJFNQ-UHFFFAOYSA-L}}
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{{#set: common name=D-hexose 6-phosphate}}
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{{#set: molecular weight=258.121    }}
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{{#set: reversible reaction associated=HEXOKINASE-RXN}}

Revision as of 21:39, 17 March 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.



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