Difference between revisions of "FARNESYL-PP"

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(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-7301 PWY-7301] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-201174 TAX-...")
 
 
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[[Category:Pathway]]
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[[Category:Metabolite]]
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-7301 PWY-7301] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=FARNESYL-PP FARNESYL-PP] ==
* taxonomic range:
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* smiles:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-201174 TAX-201174]
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** CC(=CCCC(=CCCC(=CCOP(OP([O-])(=O)[O-])(=O)[O-])C)C)C
 +
* molecular weight:
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** 379.306   
 +
* inchi key:
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** InChIKey=VWFJDQUYCIWHTN-YFVJMOTDSA-K
 
* common name:
 
* common name:
** dTDP-4-O-demethyl-β-L-noviose biosynthesis
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** (2E,6E)-farnesyl diphosphate
 
* Synonym(s):
 
* Synonym(s):
 +
** 2-trans,6-trans-farnesyl diphosphate
 +
** FPP
 +
** trans, trans-farnesyl diphosphate
 +
** farnesyl-PP
 +
** farnesyl pyrophosphate
 +
** ω,E,E-farnesyl diphosphate
 +
** farnesyl diphosphate
 +
** (E,E)-farnesyl diphosphate
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** all-trans-farnesyl diphosphate
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** C15-PP
  
== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
* '''1''' reaction(s) found
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* [[RXN-11575]]
** [[DTDPGLUCDEHYDRAT-RXN]]
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* [[RXN-13162]]
== Reaction(s) not found ==
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* [[FARNESYLTRANSTRANSFERASE-RXN]]
* '''4''' reaction(s) not found
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* [[RXN-17573]]
** [http://metacyc.org/META/NEW-IMAGE?object=RXN-14668 RXN-14668]
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* [[RXN-8616]]
** [http://metacyc.org/META/NEW-IMAGE?object=RXN-14667 RXN-14667]
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* [[RXN-8999]]
** [http://metacyc.org/META/NEW-IMAGE?object=DTDPGLUCOSEPP-RXN DTDPGLUCOSEPP-RXN]
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* [[RXN-12263]]
** [http://metacyc.org/META/NEW-IMAGE?object=DTDPDEHYDRHAMEPIM-RXN DTDPDEHYDRHAMEPIM-RXN]
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== Reaction(s) known to produce the compound ==
 +
* [[FPPSYN-RXN]]
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== Reaction(s) of unknown directionality ==
 +
* [[RXN0-5180]]
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* [[2.5.1.58-RXN]]
 +
* [[HEMEOSYN-RXN]]
 
== External links  ==
 
== External links  ==
{{#set: taxonomic range=TAX-201174}}
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* KNAPSACK : C00007268
{{#set: common name=dTDP-4-O-demethyl-β-L-noviose biosynthesis}}
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* BIGG : frdp
{{#set: reaction found=1}}
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* CAS : 13058-04-3
{{#set: reaction not found=4}}
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* HMDB : HMDB00961
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* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.11633047.html 11633047]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=175763 175763]
 +
* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00448 C00448]
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* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=15983959 15983959]
 +
* METABOLIGHTS : MTBLC175763
 +
{{#set: smiles=CC(=CCCC(=CCCC(=CCOP(OP([O-])(=O)[O-])(=O)[O-])C)C)C}}
 +
{{#set: molecular weight=379.306    }}
 +
{{#set: inchi key=InChIKey=VWFJDQUYCIWHTN-YFVJMOTDSA-K}}
 +
{{#set: common name=(2E,6E)-farnesyl diphosphate}}
 +
{{#set: common name=2-trans,6-trans-farnesyl diphosphate|FPP|trans, trans-farnesyl diphosphate|farnesyl-PP|farnesyl pyrophosphate|ω,E,E-farnesyl diphosphate|farnesyl diphosphate|(E,E)-farnesyl diphosphate|all-trans-farnesyl diphosphate|C15-PP}}
 +
{{#set: consumed by=RXN-11575|RXN-13162|FARNESYLTRANSTRANSFERASE-RXN|RXN-17573|RXN-8616|RXN-8999|RXN-12263}}
 +
{{#set: produced by=FPPSYN-RXN}}
 +
{{#set: reversible reaction associated=RXN0-5180|2.5.1.58-RXN|HEMEOSYN-RXN}}

Latest revision as of 14:55, 9 January 2019

Metabolite FARNESYL-PP

  • smiles:
    • CC(=CCCC(=CCCC(=CCOP(OP([O-])(=O)[O-])(=O)[O-])C)C)C
  • molecular weight:
    • 379.306
  • inchi key:
    • InChIKey=VWFJDQUYCIWHTN-YFVJMOTDSA-K
  • common name:
    • (2E,6E)-farnesyl diphosphate
  • Synonym(s):
    • 2-trans,6-trans-farnesyl diphosphate
    • FPP
    • trans, trans-farnesyl diphosphate
    • farnesyl-PP
    • farnesyl pyrophosphate
    • ω,E,E-farnesyl diphosphate
    • farnesyl diphosphate
    • (E,E)-farnesyl diphosphate
    • all-trans-farnesyl diphosphate
    • C15-PP

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • KNAPSACK : C00007268
  • BIGG : frdp
  • CAS : 13058-04-3
  • HMDB : HMDB00961
  • CHEMSPIDER:
  • CHEBI:
  • LIGAND-CPD:
  • PUBCHEM:
  • METABOLIGHTS : MTBLC175763
"CC(=CCCC(=CCCC(=CCOP(OP([O-])(=O)[O-])(=O)[O-])C)C)C" cannot be used as a page name in this wiki.