Difference between revisions of "PPPGO"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-13677 RXN-13677] == * direction: ** LEFT-TO-RIGHT * common name: ** aminopeptidase_n ** membran...")
 
(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-] * inchi key: ** InChIKe...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-13677 RXN-13677] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-4211 CPD-4211] ==
* direction:
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* smiles:
** LEFT-TO-RIGHT
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** CC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-]
 +
* inchi key:
 +
** InChIKey=CBIDRCWHNCKSTO-UHFFFAOYSA-K
 
* common name:
 
* common name:
** aminopeptidase_n
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** dimethylallyl diphosphate
** membrane_aminopeptidase_i
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* molecular weight:
* ec number:
+
** 243.069   
** [http://enzyme.expasy.org/EC/3.4.11.2 EC-3.4.11.2]
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* 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
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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* [[GPPS]]
** 1 [[CPD-14705]][c] '''+''' 1 [[WATER]][c] '''=>''' 1 [[GLY]][c] '''+''' 1 [[CPD-14706]][c]
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* [[RXN-4305]]
* With common name(s):
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* [[RXN-4303]]
** 1 4-hydroxy-2-nonenal-[Cys-Gly] conjugate[c] '''+''' 1 H2O[c] '''=>''' 1 glycine[c] '''+''' 1 4-hydroxy-2-nonenal-[L-Cys] conjugate[c]
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* [[RXN0-6274]]
 
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== Reaction(s) known to produce the compound ==
== Genes associated with this reaction  ==
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* [[IDS2]]
Genes have been associated with this reaction based on different elements listed below.
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* [[R07219]]
* [[Tiso_gene_860]]
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* [[RXN0-884]]
** IN-SILICO_ANNOTATION
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== Reaction(s) of unknown directionality ==
***AUTOMATED-NAME-MATCH
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* [[IPPISOM-RXN]]
** [[pantograph]]-[[esiliculosus]]
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* [[GPPSYN-RXN]]
* [[Tiso_gene_16906]]
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** IN-SILICO_ANNOTATION
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***AUTOMATED-NAME-MATCH
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== Pathways  ==
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* [[PWY-7112]], 4-hydroxy-2-nonenal detoxification: [http://metacyc.org/META/NEW-IMAGE?object=PWY-7112 PWY-7112]
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** '''2''' reactions found over '''4''' reactions in the full pathway
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== Reconstruction information  ==
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* [[orthology]]:
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** [[pantograph]]:
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*** [[esiliculosus]]
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[in-silico_annotation]]
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== External links  ==
 
== External links  ==
{{#set: direction=LEFT-TO-RIGHT}}
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* CAS : 358-71-4
{{#set: common name=aminopeptidase_n}}
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* METABOLIGHTS : MTBLC57623
{{#set: common name=membrane_aminopeptidase_i}}
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* PUBCHEM:
{{#set: ec number=EC-3.4.11.2}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=15983958 15983958]
{{#set: gene associated=Tiso_gene_860|Tiso_gene_16906}}
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* HMDB : HMDB01120
{{#set: in pathway=PWY-7112}}
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* LIGAND-CPD:
{{#set: reconstruction category=orthology}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00235 C00235]
{{#set: reconstruction tool=pantograph}}
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* CHEMSPIDER:
{{#set: reconstruction source=esiliculosus}}
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** [http://www.chemspider.com/Chemical-Structure.13115336.html 13115336]
{{#set: reconstruction category=annotation}}
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* CHEBI:
{{#set: reconstruction tool=pathwaytools}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57623 57623]
{{#set: reconstruction source=in-silico_annotation}}
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* BIGG : dmpp
 +
{{#set: smiles=CC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-]}}
 +
{{#set: inchi key=InChIKey=CBIDRCWHNCKSTO-UHFFFAOYSA-K}}
 +
{{#set: common name=dimethylallyl diphosphate}}
 +
{{#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: consumed or produced by=IPPISOM-RXN|GPPSYN-RXN}}

Revision as of 16:53, 10 January 2018

Metabolite CPD-4211

  • smiles:
    • CC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-]
  • inchi key:
    • InChIKey=CBIDRCWHNCKSTO-UHFFFAOYSA-K
  • common name:
    • dimethylallyl diphosphate
  • 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
  • METABOLIGHTS : MTBLC57623
  • PUBCHEM:
  • HMDB : HMDB01120
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : dmpp
"CC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-" cannot be used as a page name in this wiki.