Difference between revisions of "CREATINASE-RXN"

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(Created page with "Category:Gene == Gene Tiso_gene_9118 == * left end position: ** 508 * transcription direction: ** NEGATIVE * right end position: ** 3188 * centisome position: ** 5.2905645...")
(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...")
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[[Category:Gene]]
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[[Category:Metabolite]]
== Gene Tiso_gene_9118 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-4211 CPD-4211] ==
* left end position:
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* smiles:
** 508
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** CC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-]
* transcription direction:
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* common name:
** NEGATIVE
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** dimethylallyl diphosphate
* right end position:
+
* inchi key:
** 3188
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** InChIKey=CBIDRCWHNCKSTO-UHFFFAOYSA-K
* centisome position:
+
* molecular weight:
** 5.2905645    
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** 243.069    
 
* Synonym(s):
 
* 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
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[F16ALDOLASE-RXN]]
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* [[GPPS]]
** in-silico_annotation
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* [[RXN-4305]]
***automated-name-match
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* [[RXN-4303]]
* [[RXN-8631]]
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* [[RXN0-6274]]
** in-silico_annotation
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== Reaction(s) known to produce the compound ==
***automated-name-match
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* [[IDS2]]
== Pathways associated ==
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* [[R07219]]
* [[PWY-1042]]
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* [[RXN0-884]]
* [[P341-PWY]]
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== Reaction(s) of unknown directionality ==
* [[PWY66-373]]
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* [[IPPISOM-RXN]]
* [[GLUCONEO-PWY]]
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* [[GPPSYN-RXN]]
* [[GLYCOLYSIS]]
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* [[SUCSYN-PWY]]
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* [[PWY-7385]]
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* [[PWY-6142]]
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* [[CALVIN-PWY]]
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* [[PWY-1861]]
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* [[ANAGLYCOLYSIS-PWY]]
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* [[PWY-5484]]
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* [[P185-PWY]]
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* [[PWY66-399]]
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== External links  ==
 
== External links  ==
{{#set: left end position=508}}
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* CAS : 358-71-4
{{#set: transcription direction=NEGATIVE}}
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* BIGG : dmpp
{{#set: right end position=3188}}
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* PUBCHEM:
{{#set: centisome position=5.2905645   }}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=15983958 15983958]
{{#set: reaction associated=F16ALDOLASE-RXN|RXN-8631}}
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* HMDB : HMDB01120
{{#set: pathway associated=PWY-1042|P341-PWY|PWY66-373|GLUCONEO-PWY|GLYCOLYSIS|SUCSYN-PWY|PWY-7385|PWY-6142|CALVIN-PWY|PWY-1861|ANAGLYCOLYSIS-PWY|PWY-5484|P185-PWY|PWY66-399}}
+
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00235 C00235]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.13115336.html 13115336]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57623 57623]
 +
* METABOLIGHTS : MTBLC57623
 +
{{#set: smiles=CC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-]}}
 +
{{#set: common name=dimethylallyl diphosphate}}
 +
{{#set: inchi key=InChIKey=CBIDRCWHNCKSTO-UHFFFAOYSA-K}}
 +
{{#set: molecular weight=243.069   }}
 +
{{#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}}
 +
{{#set: consumed by=GPPS|RXN-4305|RXN-4303|RXN0-6274}}
 +
{{#set: produced by=IDS2|R07219|RXN0-884}}
 +
{{#set: reversible reaction associated=IPPISOM-RXN|GPPSYN-RXN}}

Revision as of 15:38, 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.