Difference between revisions of "GLUTAMINESYN-RXN"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-4126 CPD-4126] == * smiles: ** CC=C(C(C)C)CCC(C)[CH]3(CC[CH]4(C2(=CC=C1(CC(O)CCC(C)1[CH]2CC...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=FRUCTOSE-16-DIPHOSPHATE FRUCTOSE-16-DIPHOSPHATE] == * smiles: ** C(C1(C(C(C(O1)(COP(=O)([O-])[O...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-4126 CPD-4126] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=FRUCTOSE-16-DIPHOSPHATE FRUCTOSE-16-DIPHOSPHATE] ==
 
* smiles:
 
* smiles:
** CC=C(C(C)C)CCC(C)[CH]3(CC[CH]4(C2(=CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))
+
** C(C1(C(C(C(O1)(COP(=O)([O-])[O-])O)O)O))OP([O-])(=O)[O-]
 
* inchi key:
 
* inchi key:
** InChIKey=XPRWWANUPMYKMF-HVEGQNEHSA-N
+
** InChIKey=RNBGYGVWRKECFJ-ARQDHWQXSA-J
 
* common name:
 
* common name:
** 5-dehydroavenasterol
+
** fructose 1,6-bisphosphate
 
* molecular weight:
 
* molecular weight:
** 410.682    
+
** 336.085    
 
* Synonym(s):
 
* Synonym(s):
 +
** fructose 1,6-biphosphate
 +
** fructose 1,6-diphosphate
 +
** β-D-fructose 1,6-diphosphate
 +
** D-fructose 1,6-diphosphate
 +
** D-fructos 1,6-bisphosphate
 +
** fructose 1,6-bisphosphate
 +
** FBP
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-4210]]
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* [[F16BDEPHOS-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-4209]]
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* [[6PFRUCTPHOS-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[2.7.1.90-RXN]]
 +
* [[F16ALDOLASE-RXN]]
 
== External links  ==
 
== External links  ==
 +
* CAS : 488-69-7
 +
* Wikipedia : Fructose_1,6-bisphosphate
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=44263331 44263331]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5460765 5460765]
* CHEBI:
+
* HMDB : HMDB01058
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=80097 80097]
+
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C15783 C15783]
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** [http://www.genome.jp/dbget-bin/www_bget?C00354 C00354]
* HMDB : HMDB06852
+
* CHEMSPIDER:
{{#set: smiles=CC=C(C(C)C)CCC(C)[CH]3(CC[CH]4(C2(=CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))}}
+
** [http://www.chemspider.com/Chemical-Structure.4574223.html 4574223]
{{#set: inchi key=InChIKey=XPRWWANUPMYKMF-HVEGQNEHSA-N}}
+
* CHEBI:
{{#set: common name=5-dehydroavenasterol}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=32966 32966]
{{#set: molecular weight=410.682   }}
+
* BIGG : fdp
{{#set: consumed by=RXN-4210}}
+
{{#set: smiles=C(C1(C(C(C(O1)(COP(=O)([O-])[O-])O)O)O))OP([O-])(=O)[O-]}}
{{#set: produced by=RXN-4209}}
+
{{#set: inchi key=InChIKey=RNBGYGVWRKECFJ-ARQDHWQXSA-J}}
 +
{{#set: common name=fructose 1,6-bisphosphate}}
 +
{{#set: molecular weight=336.085   }}
 +
{{#set: common name=fructose 1,6-biphosphate|fructose 1,6-diphosphate|β-D-fructose 1,6-diphosphate|D-fructose 1,6-diphosphate|D-fructos 1,6-bisphosphate|fructose 1,6-bisphosphate|FBP}}
 +
{{#set: consumed by=F16BDEPHOS-RXN}}
 +
{{#set: produced by=6PFRUCTPHOS-RXN}}
 +
{{#set: consumed or produced by=2.7.1.90-RXN|F16ALDOLASE-RXN}}

Revision as of 17:24, 10 January 2018

Metabolite FRUCTOSE-16-DIPHOSPHATE

  • smiles:
    • C(C1(C(C(C(O1)(COP(=O)([O-])[O-])O)O)O))OP([O-])(=O)[O-]
  • inchi key:
    • InChIKey=RNBGYGVWRKECFJ-ARQDHWQXSA-J
  • common name:
    • fructose 1,6-bisphosphate
  • molecular weight:
    • 336.085
  • Synonym(s):
    • fructose 1,6-biphosphate
    • fructose 1,6-diphosphate
    • β-D-fructose 1,6-diphosphate
    • D-fructose 1,6-diphosphate
    • D-fructos 1,6-bisphosphate
    • fructose 1,6-bisphosphate
    • FBP

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 488-69-7
  • Wikipedia : Fructose_1,6-bisphosphate
  • PUBCHEM:
  • HMDB : HMDB01058
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : fdp
"C(C1(C(C(C(O1)(COP(=O)([O-])[O-])O)O)O))OP([O-])(=O)[O-" cannot be used as a page name in this wiki.