Difference between revisions of "CPD-4211"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-ARABITOL L-ARABITOL] == * smiles: ** C(C(C(C(CO)O)O)O)O * inchi key: ** InChIKey=HEBKCHPVOIAQ...")
 
(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...")
 
(3 intermediate revisions by the same user not shown)
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-ARABITOL L-ARABITOL] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-4211 CPD-4211] ==
 
* smiles:
 
* smiles:
−
** C(C(C(C(CO)O)O)O)O
+
** CC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-]
−
* inchi key:
+
−
** InChIKey=HEBKCHPVOIAQTA-IMJSIDKUSA-N
+
 
* common name:
 
* common name:
−
** L-arabitol
+
** dimethylallyl diphosphate
 +
* inchi key:
 +
** InChIKey=CBIDRCWHNCKSTO-UHFFFAOYSA-K
 
* molecular weight:
 
* molecular weight:
−
** 152.147    
+
** 243.069    
 
* Synonym(s):
 
* Synonym(s):
−
** arabitol
+
** dimethylallyl-diphosphate
−
** arabinitol
+
** prenyl-diphosphate
−
** 1,2,3,4,5-pentanepentol
+
** δ-prenyl diphosphate
−
** L-arabinol
+
** δ2-isopentenyl-diphosphate
−
** L-arabinitol
+
** 2-isopentenyl diphosphate
−
** L-lyxitol
+
** 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 consume the compound ==
 +
* [[GPPS]]
 +
* [[RXN-4305]]
 +
* [[RXN-4303]]
 +
* [[RXN0-6274]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[IDS2]]
 +
* [[R07219]]
 +
* [[RXN0-884]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[RXN-14102]]
+
* [[IPPISOM-RXN]]
−
* [[RXN-8772]]
+
* [[GPPSYN-RXN]]
 
== External links  ==
 
== External links  ==
−
* CAS : 7643-75-6
+
* CAS : 358-71-4
 +
* BIGG : dmpp
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439255 439255]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=15983958 15983958]
−
* HMDB : HMDB01851
+
* HMDB : HMDB01120
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C00532 C00532]
+
** [http://www.genome.jp/dbget-bin/www_bget?C00235 C00235]
 
* CHEMSPIDER:
 
* CHEMSPIDER:
−
** [http://www.chemspider.com/Chemical-Structure.388391.html 388391]
+
** [http://www.chemspider.com/Chemical-Structure.13115336.html 13115336]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18403 18403]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57623 57623]
−
* METABOLIGHTS : MTBLC18403
+
* METABOLIGHTS : MTBLC57623
−
{{#set: smiles=C(C(C(C(CO)O)O)O)O}}
+
{{#set: smiles=CC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-]}}
−
{{#set: inchi key=InChIKey=HEBKCHPVOIAQTA-IMJSIDKUSA-N}}
+
{{#set: common name=dimethylallyl diphosphate}}
−
{{#set: common name=L-arabitol}}
+
{{#set: inchi key=InChIKey=CBIDRCWHNCKSTO-UHFFFAOYSA-K}}
−
{{#set: molecular weight=152.147   }}
+
{{#set: molecular weight=243.069   }}
−
{{#set: common name=arabitol|arabinitol|1,2,3,4,5-pentanepentol|L-arabinol|L-arabinitol|L-lyxitol}}
+
{{#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 or produced by=RXN-14102|RXN-8772}}
+
{{#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}}

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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