Difference between revisions of "FRU1P"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-1302 CPD-1302] == * smiles: ** CN1([CH](CNC2(N=C(NC(=O)C1=2)N))CNC3(=CC=C(C(=O)NC(C([O-])=O...")
(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...")
 
(One intermediate revision by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-1302 CPD-1302] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=FRU1P FRU1P] ==
 
* smiles:
 
* smiles:
−
** CN1([CH](CNC2(N=C(NC(=O)C1=2)N))CNC3(=CC=C(C(=O)NC(C([O-])=O)CCC(NC(C([O-])=O)CCC(NC(C([O-])=O)CCC(=O)[O-])=O)=O)C=C3))
+
** C(O)C1(C(O)C(O)C(COP([O-])([O-])=O)(O)O1)
 
* inchi key:
 
* inchi key:
−
** InChIKey=HVRNKDVLFAVCJF-VJANTYMQSA-J
+
** InChIKey=RHKKZBWRNHGJEZ-ARQDHWQXSA-L
 
* common name:
 
* common name:
−
** N5-methyl--tetrahydropteroyl tri-L-glutamate
+
** β-D-fructofuranose 1-phosphate
 
* molecular weight:
 
* molecular weight:
−
** 713.66    
+
** 258.121    
 
* Synonym(s):
 
* Synonym(s):
−
** N5-methyl--H4PteGlu3
+
** β-D-fructofuranose-1-P
−
** 5-methyltetrahydropteroyl tri-L-glutamate
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-12730]]
+
* [[RXN-8631]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[HOMOCYSMET-RXN]]
 
 
== External links  ==
 
== External links  ==
 +
* CAS : 15978-08-2
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=49852302 49852302]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244216 25244216]
−
* CHEMSPIDER:
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* BIGG : 40936
−
** [http://www.chemspider.com/Chemical-Structure.17625689.html 17625689]
+
{{#set: smiles=C(O)C1(C(O)C(O)C(COP([O-])([O-])=O)(O)O1)}}
−
* CHEBI:
+
{{#set: inchi key=InChIKey=RHKKZBWRNHGJEZ-ARQDHWQXSA-L}}
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58207 58207]
+
{{#set: common name=β-D-fructofuranose 1-phosphate}}
−
* LIGAND-CPD:
+
{{#set: molecular weight=258.121   }}
−
** [http://www.genome.jp/dbget-bin/www_bget?C04489 C04489]
+
{{#set: common name=β-D-fructofuranose-1-P}}
−
* HMDB : HMDB12177
+
{{#set: consumed by=RXN-8631}}
−
{{#set: smiles=CN1([CH](CNC2(N=C(NC(=O)C1=2)N))CNC3(=CC=C(C(=O)NC(C([O-])=O)CCC(NC(C([O-])=O)CCC(NC(C([O-])=O)CCC(=O)[O-])=O)=O)C=C3))}}
+
−
{{#set: inchi key=InChIKey=HVRNKDVLFAVCJF-VJANTYMQSA-J}}
+
−
{{#set: common name=N5-methyl--tetrahydropteroyl tri-L-glutamate}}
+
−
{{#set: molecular weight=713.66   }}
+
−
{{#set: common name=N5-methyl--H4PteGlu3|5-methyltetrahydropteroyl tri-L-glutamate}}
+
−
{{#set: consumed by=RXN-12730}}
+
−
{{#set: reversible reaction associated=HOMOCYSMET-RXN}}
+

Latest revision as of 19:39, 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.



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