Difference between revisions of "FARNESYL-PP"

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(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY4FS-4 PWY4FS-4] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-33090 TAX-3...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=FARNESYL-PP FARNESYL-PP] == * smiles: ** CC(=CCCC(=CCCC(=CCOP(OP([O-])(=O)[O-])(=O)[O-])C)C)C *...")
 
(3 intermediate revisions by the same user not shown)
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[[Category:Pathway]]
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[[Category:Metabolite]]
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== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY4FS-4 PWY4FS-4] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=FARNESYL-PP FARNESYL-PP] ==
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* taxonomic range:
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* smiles:
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** [http://metacyc.org/META/NEW-IMAGE?object=TAX-33090 TAX-33090]
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** CC(=CCCC(=CCCC(=CCOP(OP([O-])(=O)[O-])(=O)[O-])C)C)C
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* inchi key:
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** InChIKey=VWFJDQUYCIWHTN-YFVJMOTDSA-K
 
* common name:
 
* common name:
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** phosphatidylcholine biosynthesis IV
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** (2E,6E)-farnesyl diphosphate
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* molecular weight:
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** 379.306   
 
* Synonym(s):
 
* Synonym(s):
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** 2-trans,6-trans-farnesyl diphosphate
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** FPP
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** trans, trans-farnesyl diphosphate
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** farnesyl-PP
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** farnesyl pyrophosphate
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** ω,E,E-farnesyl diphosphate
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** farnesyl diphosphate
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** (E,E)-farnesyl diphosphate
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** all-trans-farnesyl diphosphate
  
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== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
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* '''1''' reaction(s) found
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* [[RXN-8999]]
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** [[RXN4FS-2]]
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* [[RXN-13162]]
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== Reaction(s) not found ==
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* [[RXN-17573]]
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* '''4''' reaction(s) not found
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* [[RXN-12263]]
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** [http://metacyc.org/META/NEW-IMAGE?object=RXN4FS-3 RXN4FS-3]
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* [[FARNESYLTRANSTRANSFERASE-RXN]]
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** [http://metacyc.org/META/NEW-IMAGE?object=RXN-5642 RXN-5642]
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== Reaction(s) known to produce the compound ==
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** [http://metacyc.org/META/NEW-IMAGE?object=2.1.1.103-RXN 2.1.1.103-RXN]
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* [[FPPSYN-RXN]]
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** [http://metacyc.org/META/NEW-IMAGE?object=RXN4FS-4 RXN4FS-4]
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== Reaction(s) of unknown directionality ==
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* [[2.5.1.58-RXN]]
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* [[RXN0-5180]]
 
== External links  ==
 
== External links  ==
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{{#set: taxonomic range=TAX-33090}}
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* CAS : 13058-04-3
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{{#set: common name=phosphatidylcholine biosynthesis IV}}
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* BIGG : 35006
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{{#set: reaction found=1}}
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* PUBCHEM:
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{{#set: reaction not found=4}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=15983959 15983959]
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* KNAPSACK : C00007268
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* HMDB : HMDB00961
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00448 C00448]
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* CHEMSPIDER:
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** [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]
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* METABOLIGHTS : MTBLC175763
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{{#set: smiles=CC(=CCCC(=CCCC(=CCOP(OP([O-])(=O)[O-])(=O)[O-])C)C)C}}
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{{#set: inchi key=InChIKey=VWFJDQUYCIWHTN-YFVJMOTDSA-K}}
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{{#set: common name=(2E,6E)-farnesyl diphosphate}}
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{{#set: molecular weight=379.306    }}
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{{#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}}
 +
{{#set: consumed by=RXN-8999|RXN-13162|RXN-17573|RXN-12263|FARNESYLTRANSTRANSFERASE-RXN}}
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{{#set: produced by=FPPSYN-RXN}}
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{{#set: reversible reaction associated=2.5.1.58-RXN|RXN0-5180}}

Latest revision as of 19:59, 21 March 2018

Metabolite FARNESYL-PP

  • smiles:
    • CC(=CCCC(=CCCC(=CCOP(OP([O-])(=O)[O-])(=O)[O-])C)C)C
  • inchi key:
    • InChIKey=VWFJDQUYCIWHTN-YFVJMOTDSA-K
  • common name:
    • (2E,6E)-farnesyl diphosphate
  • molecular weight:
    • 379.306
  • 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

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 13058-04-3
  • BIGG : 35006
  • PUBCHEM:
  • KNAPSACK : C00007268
  • HMDB : HMDB00961
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • 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.




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