Difference between revisions of "GTPPYPHOSKIN-RXN"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8549 CPD-8549] == * common name: ** a D-threo-aldono-1,5-lactone * Synonym(s): == Reaction...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7078 CPD-7078] == * smiles: ** C(C4(OC(OP(=O)([O-])OP(=O)([O-])OCC1(OC(C(O)C(O)1)N3(C=NC2(C...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8549 CPD-8549] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7078 CPD-7078] ==
 +
* smiles:
 +
** C(C4(OC(OP(=O)([O-])OP(=O)([O-])OCC1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC(N)=NC=23))))C(O)C(O)C(O)4))O
 
* common name:
 
* common name:
** a D-threo-aldono-1,5-lactone
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** GDP-β-L-gulose
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* inchi key:
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** InChIKey=MVMSCBBUIHUTGJ-HVMPVDAASA-L
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* molecular weight:
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** 603.329   
 
* Synonym(s):
 
* Synonym(s):
  
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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 ==
* [[D-THREO-ALDOSE-1-DEHYDROGENASE-RXN]]
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* [[RXN-7772]]
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* [[RXN-7771]]
 
== External links  ==
 
== External links  ==
{{#set: common name=a D-threo-aldono-1,5-lactone}}
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* PUBCHEM:
{{#set: reversible reaction associated=D-THREO-ALDOSE-1-DEHYDROGENASE-RXN}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90657274 90657274]
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C15925 C15925]
 +
{{#set: smiles=C(C4(OC(OP(=O)([O-])OP(=O)([O-])OCC1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC(N)=NC=23))))C(O)C(O)C(O)4))O}}
 +
{{#set: common name=GDP-β-L-gulose}}
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{{#set: inchi key=InChIKey=MVMSCBBUIHUTGJ-HVMPVDAASA-L}}
 +
{{#set: molecular weight=603.329    }}
 +
{{#set: reversible reaction associated=RXN-7772|RXN-7771}}

Revision as of 15:58, 21 March 2018

Metabolite CPD-7078

  • smiles:
    • C(C4(OC(OP(=O)([O-])OP(=O)([O-])OCC1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC(N)=NC=23))))C(O)C(O)C(O)4))O
  • common name:
    • GDP-β-L-gulose
  • inchi key:
    • InChIKey=MVMSCBBUIHUTGJ-HVMPVDAASA-L
  • molecular weight:
    • 603.329
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(C4(OC(OP(=O)([O-])OP(=O)([O-])OCC1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC(N)=NC=23))))C(O)C(O)C(O)4))O" cannot be used as a page name in this wiki.