Difference between revisions of "FARNESYL-PP"

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(Created page with "Category:Gene == Gene Tiso_gene_19451 == * left end position: ** 523 * transcription direction: ** NEGATIVE * right end position: ** 1719 * centisome position: ** 22.57229...")
(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 *...")
 
(One intermediate revision by the same user not shown)
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_19451 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=FARNESYL-PP FARNESYL-PP] ==
* left end position:
+
* smiles:
** 523
+
** CC(=CCCC(=CCCC(=CCOP(OP([O-])(=O)[O-])(=O)[O-])C)C)C
* transcription direction:
+
* common name:
** NEGATIVE
+
** (2E,6E)-farnesyl diphosphate
* right end position:
+
* inchi key:
** 1719
+
** InChIKey=VWFJDQUYCIWHTN-YFVJMOTDSA-K
* centisome position:
+
* molecular weight:
** 22.572292    
+
** 379.306    
 
* 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
 +
** all-trans-farnesyl diphosphate
 +
** C15-PP
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[RXN-MG-PROTOPORPHYRIN-METHYLESTER-SYN]]
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* [[RXN-8999]]
** in-silico_annotation
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* [[GGPS]]
***ec-number
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* [[FARNESYLTRANSTRANSFERASE-RXN]]
** experimental_annotation
+
== Reaction(s) known to produce the compound ==
***ec-number
+
* [[FPPSYN-RXN]]
** [[pantograph]]-[[synechocystis]]
+
== Reaction(s) of unknown directionality ==
** [[pantograph]]-[[esiliculosus]]
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* [[2.5.1.58-RXN]]
== Pathways associated ==
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* [[RXN0-5180]]
* [[PWY-5531]]
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* [[CHLOROPHYLL-SYN]]
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* [[PWY-7159]]
+
 
== External links  ==
 
== External links  ==
{{#set: left end position=523}}
+
* CAS : 13058-04-3
{{#set: transcription direction=NEGATIVE}}
+
* BIGG : frdp
{{#set: right end position=1719}}
+
* PUBCHEM:
{{#set: centisome position=22.572292   }}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=15983959 15983959]
{{#set: reaction associated=RXN-MG-PROTOPORPHYRIN-METHYLESTER-SYN}}
+
* KNAPSACK : C00007268
{{#set: pathway associated=PWY-5531|CHLOROPHYLL-SYN|PWY-7159}}
+
* HMDB : HMDB00961
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00448 C00448]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.11633047.html 11633047]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=175763 175763]
 +
* METABOLIGHTS : MTBLC175763
 +
{{#set: smiles=CC(=CCCC(=CCCC(=CCOP(OP([O-])(=O)[O-])(=O)[O-])C)C)C}}
 +
{{#set: common name=(2E,6E)-farnesyl diphosphate}}
 +
{{#set: inchi key=InChIKey=VWFJDQUYCIWHTN-YFVJMOTDSA-K}}
 +
{{#set: molecular weight=379.306   }}
 +
{{#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-8999|GGPS|FARNESYLTRANSTRANSFERASE-RXN}}
 +
{{#set: produced by=FPPSYN-RXN}}
 +
{{#set: reversible reaction associated=2.5.1.58-RXN|RXN0-5180}}

Latest revision as of 20:04, 21 March 2018

Metabolite FARNESYL-PP

  • smiles:
    • CC(=CCCC(=CCCC(=CCOP(OP([O-])(=O)[O-])(=O)[O-])C)C)C
  • common name:
    • (2E,6E)-farnesyl diphosphate
  • inchi key:
    • InChIKey=VWFJDQUYCIWHTN-YFVJMOTDSA-K
  • 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
    • C15-PP

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 : frdp
  • 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.