Difference between revisions of "PWY-1361"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Charged-GLT-tRNAs Charged-GLT-tRNAs] == * common name: ** an L-glutamyl-[tRNAGlu] * Synonym(s):...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GERANYLGERANYL-PP GERANYLGERANYL-PP] == * smiles: ** CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCOP(=O)([O-...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Charged-GLT-tRNAs Charged-GLT-tRNAs] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GERANYLGERANYL-PP GERANYLGERANYL-PP] ==
 +
* smiles:
 +
** CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-]
 +
* inchi key:
 +
** InChIKey=OINNEUNVOZHBOX-QIRCYJPOSA-K
 
* common name:
 
* common name:
** an L-glutamyl-[tRNAGlu]
+
** geranylgeranyl diphosphate
 +
* molecular weight:
 +
** 447.424   
 
* Synonym(s):
 
* Synonym(s):
 +
** all-trans-geranyl-geranyl-pp
 +
** geranylgeranyl-PP
 +
** GGPP
 +
** geranylgeranyl diphosphate
 +
** (2E,6E,10E)-geranylgeranyl diphosphate
 +
** ω,E,E,E-geranylgeranyl diphosphate
 +
** (2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraen-1-yl diphosphate
 +
** all-trans-geranylgeranyl diphosphate
 +
** 2-trans,6-trans,10-trans-geranylgeranyl diphosphate
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[GLUTRNAREDUCT-RXN]]
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* [[RXN-7663]]
 +
* [[2.5.1.32-RXN]]
 +
* [[RXN-11486]]
 +
* [[RXN-10625]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[GLURS-RXN]]
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* [[GGPS]]
 +
* [[FARNESYLTRANSTRANSFERASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[RXN-7673]]
 +
* [[RXN-7658]]
 +
* [[RXN1F-144]]
 +
* [[RXN-3701]]
 
== External links  ==
 
== External links  ==
{{#set: common name=an L-glutamyl-[tRNAGlu]}}
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* DRUGBANK : DB07841
{{#set: consumed by=GLUTRNAREDUCT-RXN}}
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* PUBCHEM:
{{#set: produced by=GLURS-RXN}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5497105 5497105]
 +
* HMDB : HMDB04486
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00353 C00353]
 +
* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.4593687.html 4593687]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58756 58756]
 +
* METABOLIGHTS : MTBLC58756
 +
{{#set: smiles=CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-]}}
 +
{{#set: inchi key=InChIKey=OINNEUNVOZHBOX-QIRCYJPOSA-K}}
 +
{{#set: common name=geranylgeranyl diphosphate}}
 +
{{#set: molecular weight=447.424    }}
 +
{{#set: common name=all-trans-geranyl-geranyl-pp|geranylgeranyl-PP|GGPP|geranylgeranyl diphosphate|(2E,6E,10E)-geranylgeranyl diphosphate|ω,E,E,E-geranylgeranyl diphosphate|(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraen-1-yl diphosphate|all-trans-geranylgeranyl diphosphate|2-trans,6-trans,10-trans-geranylgeranyl diphosphate}}
 +
{{#set: consumed by=RXN-7663|2.5.1.32-RXN|RXN-11486|RXN-10625}}
 +
{{#set: produced by=GGPS|FARNESYLTRANSTRANSFERASE-RXN}}
 +
{{#set: consumed or produced by=RXN-7673|RXN-7658|RXN1F-144|RXN-3701}}

Revision as of 17:35, 10 January 2018

Metabolite GERANYLGERANYL-PP

  • smiles:
    • CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-]
  • inchi key:
    • InChIKey=OINNEUNVOZHBOX-QIRCYJPOSA-K
  • common name:
    • geranylgeranyl diphosphate
  • molecular weight:
    • 447.424
  • Synonym(s):
    • all-trans-geranyl-geranyl-pp
    • geranylgeranyl-PP
    • GGPP
    • geranylgeranyl diphosphate
    • (2E,6E,10E)-geranylgeranyl diphosphate
    • ω,E,E,E-geranylgeranyl diphosphate
    • (2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraen-1-yl diphosphate
    • all-trans-geranylgeranyl diphosphate
    • 2-trans,6-trans,10-trans-geranylgeranyl diphosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • DRUGBANK : DB07841
  • PUBCHEM:
  • HMDB : HMDB04486
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC58756
"CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-" cannot be used as a page name in this wiki.