Difference between revisions of "CPD-4211"

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(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...")
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-]
 
** CC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-]
 +
* molecular weight:
 +
** 243.069   
 
* inchi key:
 
* inchi key:
 
** InChIKey=CBIDRCWHNCKSTO-UHFFFAOYSA-K
 
** InChIKey=CBIDRCWHNCKSTO-UHFFFAOYSA-K
 
* common name:
 
* common name:
 
** dimethylallyl diphosphate
 
** dimethylallyl diphosphate
* molecular weight:
 
** 243.069   
 
 
* Synonym(s):
 
* Synonym(s):
 
** dimethylallyl-diphosphate
 
** dimethylallyl-diphosphate
Line 26: Line 26:
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
* [[RXN-7813]]
 
* [[RXN-7813]]
* [[RXN-7811]]
 
 
* [[RXN-7810]]
 
* [[RXN-7810]]
 +
* [[RXN-7811]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
* [[RXN0-884]]
 
* [[RXN0-884]]
Line 34: Line 34:
 
* [[GPPSYN-RXN]]
 
* [[GPPSYN-RXN]]
 
== External links  ==
 
== External links  ==
 +
* METABOLIGHTS : MTBLC57623
 +
* BIGG : dmpp
 
* CAS : 358-71-4
 
* CAS : 358-71-4
* METABOLIGHTS : MTBLC57623
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=15983958 15983958]
 
 
* HMDB : HMDB01120
 
* HMDB : HMDB01120
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C00235 C00235]
 
 
* CHEMSPIDER:
 
* CHEMSPIDER:
 
** [http://www.chemspider.com/Chemical-Structure.13115336.html 13115336]
 
** [http://www.chemspider.com/Chemical-Structure.13115336.html 13115336]
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57623 57623]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57623 57623]
* BIGG : dmpp
+
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00235 C00235]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=15983958 15983958]
 
{{#set: smiles=CC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-]}}
 
{{#set: smiles=CC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-]}}
 +
{{#set: molecular weight=243.069    }}
 
{{#set: inchi key=InChIKey=CBIDRCWHNCKSTO-UHFFFAOYSA-K}}
 
{{#set: inchi key=InChIKey=CBIDRCWHNCKSTO-UHFFFAOYSA-K}}
 
{{#set: common name=dimethylallyl diphosphate}}
 
{{#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: 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=RXN-7813|RXN-7811|RXN-7810}}
+
{{#set: consumed by=RXN-7813|RXN-7810|RXN-7811}}
 
{{#set: produced by=RXN0-884}}
 
{{#set: produced by=RXN0-884}}
 
{{#set: reversible reaction associated=IPPISOM-RXN|GPPSYN-RXN}}
 
{{#set: reversible reaction associated=IPPISOM-RXN|GPPSYN-RXN}}

Latest revision as of 18:04, 9 January 2019

Metabolite CPD-4211

  • smiles:
    • CC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-]
  • molecular weight:
    • 243.069
  • inchi key:
    • InChIKey=CBIDRCWHNCKSTO-UHFFFAOYSA-K
  • common name:
    • dimethylallyl diphosphate
  • 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

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