Difference between revisions of "PWY66-4"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-16954 CPD-16954] == * smiles: ** CC2(C(C(C)OP(=O)([O-])OP(=O)([O-])[O-])=NC1(C(=O)NC(N)=NC=...")
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[[Category:Pathway]]
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[[Category:Metabolite]]
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY490-4 PWY490-4] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-16954 CPD-16954] ==
* taxonomic range:
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* smiles:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2157 TAX-2157]
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** CC2(C(C(C)OP(=O)([O-])OP(=O)([O-])[O-])=NC1(C(=O)NC(N)=NC=1N2))
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2]
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* inchi key:
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** InChIKey=PJDXUYNCNWFPCZ-IUYQGCFVSA-K
 
* common name:
 
* common name:
** L-asparagine biosynthesis III (tRNA-dependent)
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** [1-(2-amino-7-methyl-4-oxo-7,8-dihydro-3H-pteridin-6-yl)]ethyl diphosphate
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* molecular weight:
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** 380.17   
 
* Synonym(s):
 
* Synonym(s):
** L-asparaginyl-tRNAasn biosynthesis via transamidation
 
  
== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
'''2''' reactions found over '''3''' reactions in the full pathway
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== Reaction(s) known to produce the compound ==
* [[6.3.5.6-RXN]]
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* [[RXN-15733]]
* [[RXN-12460]]
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== Reaction(s) of unknown directionality ==
== Reaction(s) not found ==
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* [http://metacyc.org/META/NEW-IMAGE?object=RXN490-3616 RXN490-3616]
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== External links  ==
 
== External links  ==
{{#set: taxonomic range=TAX-2157}}
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* PUBCHEM:
{{#set: taxonomic range=TAX-2}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90657876 90657876]
{{#set: common name=L-asparagine biosynthesis III (tRNA-dependent)}}
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{{#set: smiles=CC2(C(C(C)OP(=O)([O-])OP(=O)([O-])[O-])=NC1(C(=O)NC(N)=NC=1N2))}}
{{#set: common name=L-asparaginyl-tRNAasn biosynthesis via transamidation}}
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{{#set: inchi key=InChIKey=PJDXUYNCNWFPCZ-IUYQGCFVSA-K}}
{{#set: reaction found=2}}
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{{#set: common name=[1-(2-amino-7-methyl-4-oxo-7,8-dihydro-3H-pteridin-6-yl)]ethyl diphosphate}}
{{#set: reaction not found=3}}
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{{#set: molecular weight=380.17    }}
{{#set: completion rate=67.0}}
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{{#set: produced by=RXN-15733}}

Revision as of 22:22, 17 March 2018

Metabolite CPD-16954

  • smiles:
    • CC2(C(C(C)OP(=O)([O-])OP(=O)([O-])[O-])=NC1(C(=O)NC(N)=NC=1N2))
  • inchi key:
    • InChIKey=PJDXUYNCNWFPCZ-IUYQGCFVSA-K
  • common name:
    • [1-(2-amino-7-methyl-4-oxo-7,8-dihydro-3H-pteridin-6-yl)]ethyl diphosphate
  • molecular weight:
    • 380.17
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC2(C(C(C)OP(=O)([O-])OP(=O)([O-])[O-])=NC1(C(=O)NC(N)=NC=1N2))" cannot be used as a page name in this wiki.
"1-(2-amino-7-methyl-4-oxo-7,8-dihydro-3H-pteridin-6-yl)]ethyl diphosphate" cannot be used as a page name in this wiki.