Difference between revisions of "CPD-4211"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-8630 RXN-8630] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy.org/EC/1....")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-4211 CPD-4211] == * smiles: ** CC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-] * common name: ** dimet...")
 
(One intermediate revision by the same user not shown)
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-8630 RXN-8630] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-4211 CPD-4211] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-]
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* ec number:
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* common name:
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** [http://enzyme.expasy.org/EC/1.14.14.1 EC-1.14.14.1]
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** dimethylallyl diphosphate
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* inchi key:
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** InChIKey=CBIDRCWHNCKSTO-UHFFFAOYSA-K
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* molecular weight:
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** 243.069   
 
* Synonym(s):
 
* Synonym(s):
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** dimethylallyl-diphosphate
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** prenyl-diphosphate
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** δ-prenyl diphosphate
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** δ2-isopentenyl-diphosphate
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** 2-isopentenyl diphosphate
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** prenyl diphosphate
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** DMAPP
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** DPP
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** di-CH3-allyl-PPi
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** dimethylallyl-PP
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** dimethylallyl-PPi
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** DMPP
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** dimethylallyl pyrophosphate
  
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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* [[GPPS]]
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** 1 [[Red-NADPH-Hemoprotein-Reductases]][c] '''+''' 1 [[OXYGEN-MOLECULE]][c] '''+''' 1 [[ACETONE]][c] '''=>''' 1 [[ACETOL]][c] '''+''' 1 [[Ox-NADPH-Hemoprotein-Reductases]][c] '''+''' 1 [[WATER]][c]
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* [[RXN-4305]]
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* With common name(s):
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* [[RXN-4303]]
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** 1 a reduced [NADPH-hemoprotein reductase][c] '''+''' 1 oxygen[c] '''+''' 1 acetone[c] '''=>''' 1 acetol[c] '''+''' 1 an oxidized [NADPH-hemoprotein reductase][c] '''+''' 1 H2O[c]
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* [[RXN0-6274]]
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== Reaction(s) known to produce the compound ==
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== Genes associated with this reaction  ==
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* [[IDS2]]
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Genes have been associated with this reaction based on different elements listed below.
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* [[R07219]]
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* [[Tiso_gene_1035]]
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* [[RXN0-884]]
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** [[pantograph]]-[[esiliculosus]]
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== Reaction(s) of unknown directionality ==
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== Pathways  ==
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* [[IPPISOM-RXN]]
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* [[PWY-7466]], acetone degradation III (to propane-1,2-diol): [http://metacyc.org/META/NEW-IMAGE?object=PWY-7466 PWY-7466]
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* [[GPPSYN-RXN]]
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** '''2''' reactions found over '''4''' reactions in the full pathway
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* [[PWY-5451]], acetone degradation I (to methylglyoxal): [http://metacyc.org/META/NEW-IMAGE?object=PWY-5451 PWY-5451]
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** '''2''' reactions found over '''4''' reactions in the full pathway
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== Reconstruction information  ==
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* Category: [[orthology]]
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** Source: [[orthology-esiliculosus]]
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*** Tool: [[pantograph]]
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== External links  ==
 
== External links  ==
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{{#set: direction=LEFT-TO-RIGHT}}
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* CAS : 358-71-4
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{{#set: ec number=EC-1.14.14.1}}
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* BIGG : dmpp
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{{#set: gene associated=Tiso_gene_1035}}
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* PUBCHEM:
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{{#set: in pathway=PWY-7466|PWY-5451}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=15983958 15983958]
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{{#set: reconstruction category=orthology}}
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* HMDB : HMDB01120
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{{#set: reconstruction source=orthology-esiliculosus}}
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* LIGAND-CPD:
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{{#set: reconstruction tool=pantograph}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00235 C00235]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.13115336.html 13115336]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57623 57623]
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* METABOLIGHTS : MTBLC57623
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{{#set: smiles=CC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-]}}
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{{#set: common name=dimethylallyl diphosphate}}
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{{#set: inchi key=InChIKey=CBIDRCWHNCKSTO-UHFFFAOYSA-K}}
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{{#set: molecular weight=243.069    }}
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{{#set: common name=dimethylallyl-diphosphate|prenyl-diphosphate|δ-prenyl diphosphate|δ2-isopentenyl-diphosphate|2-isopentenyl diphosphate|prenyl diphosphate|DMAPP|DPP|di-CH3-allyl-PPi|dimethylallyl-PP|dimethylallyl-PPi|DMPP|dimethylallyl pyrophosphate}}
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{{#set: consumed by=GPPS|RXN-4305|RXN-4303|RXN0-6274}}
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{{#set: produced by=IDS2|R07219|RXN0-884}}
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{{#set: reversible reaction associated=IPPISOM-RXN|GPPSYN-RXN}}

Latest revision as of 20:57, 21 March 2018

Metabolite CPD-4211

  • smiles:
    • CC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-]
  • common name:
    • dimethylallyl diphosphate
  • inchi key:
    • InChIKey=CBIDRCWHNCKSTO-UHFFFAOYSA-K
  • molecular weight:
    • 243.069
  • Synonym(s):
    • dimethylallyl-diphosphate
    • prenyl-diphosphate
    • δ-prenyl diphosphate
    • δ2-isopentenyl-diphosphate
    • 2-isopentenyl diphosphate
    • prenyl diphosphate
    • DMAPP
    • DPP
    • di-CH3-allyl-PPi
    • dimethylallyl-PP
    • dimethylallyl-PPi
    • DMPP
    • dimethylallyl pyrophosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 358-71-4
  • BIGG : dmpp
  • PUBCHEM:
  • HMDB : HMDB01120
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC57623
"CC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-" cannot be used as a page name in this wiki.




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