Difference between revisions of "IDNCAT-PWY"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1G-1346 CPD1G-1346] == * smiles: ** CCCCCCCCCCCCCCCCCCCCCCCCCCC(C(OCC1(OC(C(C(C1O)O)O)OC2(C(...")
 
(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 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1G-1346 CPD1G-1346] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-4211 CPD-4211] ==
 
* smiles:
 
* smiles:
** CCCCCCCCCCCCCCCCCCCCCCCCCCC(C(OCC1(OC(C(C(C1O)O)O)OC2(C(C(C(C(O2)CO)O)O)O)))=O)C(O)CCCCCCCCCCCCCCCC3(CC3C(C)CCCCCCCCCCCCCCCC(OC)C(C)CCCCCCCCCCCCCCCCCC)
+
** CC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-]
 
* inchi key:
 
* inchi key:
** InChIKey=AMROMUFVHNPOEQ-BZZONOHYSA-N
+
** InChIKey=CBIDRCWHNCKSTO-UHFFFAOYSA-K
 
* common name:
 
* common name:
** trehalose-trans-methoxy-mono-mycolate
+
** dimethylallyl diphosphate
 
* molecular weight:
 
* molecular weight:
** 1592.571    
+
** 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
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN1G-1437]]
+
* [[RXN0-884]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[IPPISOM-RXN]]
 +
* [[GPPSYN-RXN]]
 
== External links  ==
 
== External links  ==
 +
* CAS : 358-71-4
 +
* METABOLIGHTS : MTBLC57623
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90659103 90659103]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=15983958 15983958]
{{#set: smiles=CCCCCCCCCCCCCCCCCCCCCCCCCCC(C(OCC1(OC(C(C(C1O)O)O)OC2(C(C(C(C(O2)CO)O)O)O)))=O)C(O)CCCCCCCCCCCCCCCC3(CC3C(C)CCCCCCCCCCCCCCCC(OC)C(C)CCCCCCCCCCCCCCCCCC)}}
+
* HMDB : HMDB01120
{{#set: inchi key=InChIKey=AMROMUFVHNPOEQ-BZZONOHYSA-N}}
+
* LIGAND-CPD:
{{#set: common name=trehalose-trans-methoxy-mono-mycolate}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C00235 C00235]
{{#set: molecular weight=1592.571   }}
+
* CHEMSPIDER:
{{#set: produced by=RXN1G-1437}}
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** [http://www.chemspider.com/Chemical-Structure.13115336.html 13115336]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57623 57623]
 +
* 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: produced by=RXN0-884}}
 +
{{#set: consumed or produced by=IPPISOM-RXN|GPPSYN-RXN}}

Revision as of 11:33, 18 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.