Difference between revisions of "CPD-4211"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDRONEOPTERIN-P DIHYDRONEOPTERIN-P] == * smiles: ** C1(NC2(N=C(N)NC(=O)C(N=C1C(O)C(O)COP(=O)...")
 
(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=DIHYDRONEOPTERIN-P DIHYDRONEOPTERIN-P] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-4211 CPD-4211] ==
 
* smiles:
 
* smiles:
−
** C1(NC2(N=C(N)NC(=O)C(N=C1C(O)C(O)COP(=O)([O-])[O-])=2))
+
** CC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-]
 
* inchi key:
 
* inchi key:
−
** InChIKey=PLSQMGZYOGSOCE-XINAWCOVSA-L
+
** InChIKey=CBIDRCWHNCKSTO-UHFFFAOYSA-K
 
* common name:
 
* common name:
−
** 7,8-dihydroneopterin 3'-phosphate
+
** dimethylallyl diphosphate
 
* molecular weight:
 
* molecular weight:
−
** 333.197    
+
** 243.069    
 
* Synonym(s):
 
* Synonym(s):
−
** dihydroneopterin 3'-monophosphate
+
** dimethylallyl-diphosphate
−
** dihydroneopterin-P
+
** prenyl-diphosphate
−
** 2-amino-4-hydroxy-6-(erythro-1,2,3-trihydroxypropyl)dihydropteridine phosphate
+
** δ-prenyl diphosphate
−
** dihydroneopterin 3'-phosphate
+
** δ2-isopentenyl-diphosphate
−
** 7,8-dihydro-D-neopterin 3'-phosphate
+
** 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 ==
−
* [[DIHYDRONEOPTERIN-MONO-P-DEPHOS-RXN]]
+
* [[RXN-7813]]
 +
* [[RXN-7811]]
 +
* [[RXN-7810]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[H2NEOPTERINP3PYROPHOSPHOHYDRO-RXN]]
+
* [[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:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=15983958 15983958]
 +
* HMDB : HMDB01120
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C05925 C05925]
+
** [http://www.genome.jp/dbget-bin/www_bget?C00235 C00235]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.13115336.html 13115336]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58762 58762]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57623 57623]
−
* BIGG : dhpmp
+
* BIGG : dmpp
−
* PUBCHEM:
+
{{#set: smiles=CC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-]}}
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245170 25245170]
+
{{#set: inchi key=InChIKey=CBIDRCWHNCKSTO-UHFFFAOYSA-K}}
−
* HMDB : HMDB06824
+
{{#set: common name=dimethylallyl diphosphate}}
−
{{#set: smiles=C1(NC2(N=C(N)NC(=O)C(N=C1C(O)C(O)COP(=O)([O-])[O-])=2))}}
+
{{#set: molecular weight=243.069   }}
−
{{#set: inchi key=InChIKey=PLSQMGZYOGSOCE-XINAWCOVSA-L}}
+
{{#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=7,8-dihydroneopterin 3'-phosphate}}
+
{{#set: consumed by=RXN-7813|RXN-7811|RXN-7810}}
−
{{#set: molecular weight=333.197   }}
+
{{#set: produced by=RXN0-884}}
−
{{#set: common name=dihydroneopterin 3'-monophosphate|dihydroneopterin-P|2-amino-4-hydroxy-6-(erythro-1,2,3-trihydroxypropyl)dihydropteridine phosphate|dihydroneopterin 3'-phosphate|7,8-dihydro-D-neopterin 3'-phosphate}}
+
{{#set: reversible reaction associated=IPPISOM-RXN|GPPSYN-RXN}}
−
{{#set: consumed by=DIHYDRONEOPTERIN-MONO-P-DEPHOS-RXN}}
+
−
{{#set: produced by=H2NEOPTERINP3PYROPHOSPHOHYDRO-RXN}}
+

Revision as of 16:16, 23 May 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.




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