Difference between revisions of "CPD-4203"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5-HYDROXY-CTP 5-HYDROXY-CTP] == * smiles: ** C(C2(C(C(O)C(N1(C(N=C(C(O)=C1)N)=O))O2)O))OP(OP(OP...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-4203 CPD-4203] == * smiles: ** CC(=CCNC3(=NC=NC2(N(C1(C(C(C(O1)COP(OP(=O)([O-])[O-])([O-])=...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5-HYDROXY-CTP 5-HYDROXY-CTP] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-4203 CPD-4203] ==
 
* smiles:
 
* smiles:
** C(C2(C(C(O)C(N1(C(N=C(C(O)=C1)N)=O))O2)O))OP(OP(OP([O-])([O-])=O)([O-])=O)([O-])=O
+
** CC(=CCNC3(=NC=NC2(N(C1(C(C(C(O1)COP(OP(=O)([O-])[O-])([O-])=O)O)O))C=NC=23)))C
 
* inchi key:
 
* inchi key:
** InChIKey=DMFODUNDODUQKK-UAKXSSHOSA-J
+
** InChIKey=VXMXKDAHJURHEN-SDBHATRESA-K
 
* common name:
 
* common name:
** 5-hydroxy-CTP
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** N6-(Δ2-isopentenyl)-adenosine 5'-diphosphate
 
* molecular weight:
 
* molecular weight:
** 495.126    
+
** 492.298    
 
* Synonym(s):
 
* Synonym(s):
** 5-hydroxycytidine triphosphate
+
** iPDP
 +
** isopentenyladenosine riboside-5'-diphosphate
 +
** iPRDP
 +
** isopentenyladenosine-5'-diphosphate
  
 
== 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 ==
* [[RXN0-7080]]
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* [[RXN-4305]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25202584 25202584]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25202829 25202829]
{{#set: smiles=C(C2(C(C(O)C(N1(C(N=C(C(O)=C1)N)=O))O2)O))OP(OP(OP([O-])([O-])=O)([O-])=O)([O-])=O}}
+
* CHEBI:
{{#set: inchi key=InChIKey=DMFODUNDODUQKK-UAKXSSHOSA-J}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=73533 73533]
{{#set: common name=5-hydroxy-CTP}}
+
* LIGAND-CPD:
{{#set: molecular weight=495.126   }}
+
** [http://www.genome.jp/dbget-bin/www_bget?C16426 C16426]
{{#set: common name=5-hydroxycytidine triphosphate}}
+
{{#set: smiles=CC(=CCNC3(=NC=NC2(N(C1(C(C(C(O1)COP(OP(=O)([O-])[O-])([O-])=O)O)O))C=NC=23)))C}}
{{#set: produced by=RXN0-7080}}
+
{{#set: inchi key=InChIKey=VXMXKDAHJURHEN-SDBHATRESA-K}}
 +
{{#set: common name=N6-(Δ2-isopentenyl)-adenosine 5'-diphosphate}}
 +
{{#set: molecular weight=492.298   }}
 +
{{#set: common name=iPDP|isopentenyladenosine riboside-5'-diphosphate|iPRDP|isopentenyladenosine-5'-diphosphate}}
 +
{{#set: produced by=RXN-4305}}

Latest revision as of 20:42, 21 March 2018

Metabolite CPD-4203

  • smiles:
    • CC(=CCNC3(=NC=NC2(N(C1(C(C(C(O1)COP(OP(=O)([O-])[O-])([O-])=O)O)O))C=NC=23)))C
  • inchi key:
    • InChIKey=VXMXKDAHJURHEN-SDBHATRESA-K
  • common name:
    • N6-(Δ2-isopentenyl)-adenosine 5'-diphosphate
  • molecular weight:
    • 492.298
  • Synonym(s):
    • iPDP
    • isopentenyladenosine riboside-5'-diphosphate
    • iPRDP
    • isopentenyladenosine-5'-diphosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(=CCNC3(=NC=NC2(N(C1(C(C(C(O1)COP(OP(=O)([O-])[O-])([O-])=O)O)O))C=NC=23)))C" cannot be used as a page name in this wiki.