Difference between revisions of "FRU1P"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=NICOTINE NICOTINE] == * smiles: ** C1(CC[CH]([N+](C)1)C2(C=NC=CC=2)) * inchi key: ** InChIKey=S...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=FRU1P FRU1P] == * smiles: ** C(O)C1(C(O)C(O)C(COP([O-])([O-])=O)(O)O1) * inchi key: ** InChIKey...")
 
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=NICOTINE NICOTINE] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=FRU1P FRU1P] ==
 
* smiles:
 
* smiles:
** C1(CC[CH]([N+](C)1)C2(C=NC=CC=2))
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** C(O)C1(C(O)C(O)C(COP([O-])([O-])=O)(O)O1)
 
* inchi key:
 
* inchi key:
** InChIKey=SNICXCGAKADSCV-JTQLQIEISA-O
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** InChIKey=RHKKZBWRNHGJEZ-ARQDHWQXSA-L
 
* common name:
 
* common name:
** (S)-nicotine
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** β-D-fructofuranose 1-phosphate
 
* molecular weight:
 
* molecular weight:
** 163.242    
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** 258.121    
 
* Synonym(s):
 
* Synonym(s):
** nicotine
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** β-D-fructofuranose-1-P
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN66-81]]
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* [[RXN-8631]]
* [[RXN66-146]]
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== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* NCI:
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* CAS : 15978-08-2
** [http://cactus.nci.nih.gov/ncidb2.2/?nsc=5065 5065]
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* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6919000 6919000]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244216 25244216]
* HMDB : HMDB01934
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* BIGG : 40936
* LIGAND-CPD:
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{{#set: smiles=C(O)C1(C(O)C(O)C(COP([O-])([O-])=O)(O)O1)}}
** [http://www.genome.jp/dbget-bin/www_bget?C00745 C00745]
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{{#set: inchi key=InChIKey=RHKKZBWRNHGJEZ-ARQDHWQXSA-L}}
* CHEMSPIDER:
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{{#set: common name=β-D-fructofuranose 1-phosphate}}
** [http://www.chemspider.com/Chemical-Structure.5294163.html 5294163]
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{{#set: molecular weight=258.121   }}
* CHEBI:
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{{#set: common name=β-D-fructofuranose-1-P}}
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=59806 59806]
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{{#set: consumed by=RXN-8631}}
{{#set: smiles=C1(CC[CH]([N+](C)1)C2(C=NC=CC=2))}}
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{{#set: inchi key=InChIKey=SNICXCGAKADSCV-JTQLQIEISA-O}}
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{{#set: common name=(S)-nicotine}}
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{{#set: molecular weight=163.242   }}
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{{#set: common name=nicotine}}
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{{#set: consumed by=RXN66-81|RXN66-146}}
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Latest revision as of 20:39, 21 March 2018

Metabolite FRU1P

  • smiles:
    • C(O)C1(C(O)C(O)C(COP([O-])([O-])=O)(O)O1)
  • inchi key:
    • InChIKey=RHKKZBWRNHGJEZ-ARQDHWQXSA-L
  • common name:
    • β-D-fructofuranose 1-phosphate
  • molecular weight:
    • 258.121
  • Synonym(s):
    • β-D-fructofuranose-1-P

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 15978-08-2
  • PUBCHEM:
  • BIGG : 40936
"C(O)C1(C(O)C(O)C(COP([O-])([O-])=O)(O)O1)" cannot be used as a page name in this wiki.