Difference between revisions of "CPD-4211"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GALACTOSE GALACTOSE] == * smiles: ** C(O)C1(OC(O)C(O)C(O)C(O)1) * inchi key: ** InChIKey=WQZGKK...")
(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...")
 
(One intermediate revision by the same user not shown)
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GALACTOSE GALACTOSE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-4211 CPD-4211] ==
 
* smiles:
 
* smiles:
−
** C(O)C1(OC(O)C(O)C(O)C(O)1)
+
** CC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-]
 
* inchi key:
 
* inchi key:
−
** InChIKey=WQZGKKKJIJFFOK-FPRJBGLDSA-N
+
** InChIKey=CBIDRCWHNCKSTO-UHFFFAOYSA-K
 
* common name:
 
* common name:
−
** β-D-galactose
+
** dimethylallyl diphosphate
 
* molecular weight:
 
* molecular weight:
−
** 180.157    
+
** 243.069    
 
* Synonym(s):
 
* Synonym(s):
−
** β-D-galactopyranose
+
** dimethylallyl-diphosphate
−
** cerebrose
+
** prenyl-diphosphate
−
** 6-(hydroxymethyl)tetrahydropyran-2,3,4,5-tetraol
+
** 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 consume the compound ==
 +
* [[RXN-4305]]
 +
* [[RXN-7813]]
 +
* [[RXN-4303]]
 +
* [[RXN-7811]]
 +
* [[RXN-7810]]
 +
* [[RXN0-6274]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[BETAGALACTOSID-RXN]]
+
* [[RXN0-884]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[ALDOSE1EPIM-RXN]]
+
* [[IPPISOM-RXN]]
 +
* [[GPPSYN-RXN]]
 
== External links  ==
 
== External links  ==
−
* CAS : 7296-64-2
+
* CAS : 358-71-4
 +
* BIGG : 131960
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439353 439353]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=15983958 15983958]
−
* HMDB : HMDB03449
+
* HMDB : HMDB01120
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C00962 C00962]
+
** [http://www.genome.jp/dbget-bin/www_bget?C00235 C00235]
 
* CHEMSPIDER:
 
* CHEMSPIDER:
−
** [http://www.chemspider.com/Chemical-Structure.388476.html 388476]
+
** [http://www.chemspider.com/Chemical-Structure.13115336.html 13115336]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28034 28034]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57623 57623]
−
* BIGG : 37923
+
* METABOLIGHTS : MTBLC57623
−
{{#set: smiles=C(O)C1(OC(O)C(O)C(O)C(O)1)}}
+
{{#set: smiles=CC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-]}}
−
{{#set: inchi key=InChIKey=WQZGKKKJIJFFOK-FPRJBGLDSA-N}}
+
{{#set: inchi key=InChIKey=CBIDRCWHNCKSTO-UHFFFAOYSA-K}}
−
{{#set: common name=β-D-galactose}}
+
{{#set: common name=dimethylallyl diphosphate}}
−
{{#set: molecular weight=180.157   }}
+
{{#set: molecular weight=243.069   }}
−
{{#set: common name=β-D-galactopyranose|cerebrose|6-(hydroxymethyl)tetrahydropyran-2,3,4,5-tetraol}}
+
{{#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: produced by=BETAGALACTOSID-RXN}}
+
{{#set: consumed by=RXN-4305|RXN-7813|RXN-4303|RXN-7811|RXN-7810|RXN0-6274}}
−
{{#set: reversible reaction associated=ALDOSE1EPIM-RXN}}
+
{{#set: produced by=RXN0-884}}
 +
{{#set: reversible reaction associated=IPPISOM-RXN|GPPSYN-RXN}}

Latest revision as of 19:36, 21 March 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
  • BIGG : 131960
  • 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.




Retrieved from "http://gem-aureme.irisa.fr/ectogem/index.php?title=CPD-4211&oldid=28085"