Difference between revisions of "CH33ADO"

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(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-])=...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CH33ADO CH33ADO] == * smiles: ** CC1(C(O)C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))) * inchi key: ** InC...")
 
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-4203 CPD-4203] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CH33ADO CH33ADO] ==
 
* smiles:
 
* smiles:
−
** CC(=CCNC3(=NC=NC2(N(C1(C(C(C(O1)COP(OP(=O)([O-])[O-])([O-])=O)O)O))C=NC=23)))C
+
** CC1(C(O)C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23)))
 
* inchi key:
 
* inchi key:
−
** InChIKey=VXMXKDAHJURHEN-SDBHATRESA-K
+
** InChIKey=XGYIMTFOTBMPFP-KQYNXXCUSA-N
 
* common name:
 
* common name:
−
** N6-(Δ2-isopentenyl)-adenosine 5'-diphosphate
+
** 5'-deoxyadenosine
 
* molecular weight:
 
* molecular weight:
−
** 492.298    
+
** 251.244    
 
* Synonym(s):
 
* Synonym(s):
−
** iPDP
+
** CH3Ado
−
** 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 ==
−
* [[RXN-4305]]
+
* [[HEMN-RXN]]
 +
* [[RXN0-5063]]
 +
* [[2.8.1.6-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[RXN-14480]]
 +
* [[RXN-17473]]
 +
* [[RXN-17472]]
 
== External links  ==
 
== External links  ==
 +
* BIGG : 45324
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25202829 25202829]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439182 439182]
−
* CHEBI:
+
* HMDB : HMDB01983
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=73533 73533]
+
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C16426 C16426]
+
** [http://www.genome.jp/dbget-bin/www_bget?C05198 C05198]
−
{{#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}}
+
* CHEMSPIDER:
−
{{#set: inchi key=InChIKey=VXMXKDAHJURHEN-SDBHATRESA-K}}
+
** [http://www.chemspider.com/Chemical-Structure.388325.html 388325]
−
{{#set: common name=N6-(Δ2-isopentenyl)-adenosine 5'-diphosphate}}
+
* CHEBI:
−
{{#set: molecular weight=492.298   }}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17319 17319]
−
{{#set: common name=iPDP|isopentenyladenosine riboside-5'-diphosphate|iPRDP|isopentenyladenosine-5'-diphosphate}}
+
* METABOLIGHTS : MTBLC17319
−
{{#set: produced by=RXN-4305}}
+
{{#set: smiles=CC1(C(O)C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23)))}}
 +
{{#set: inchi key=InChIKey=XGYIMTFOTBMPFP-KQYNXXCUSA-N}}
 +
{{#set: common name=5'-deoxyadenosine}}
 +
{{#set: molecular weight=251.244   }}
 +
{{#set: common name=CH3Ado}}
 +
{{#set: produced by=HEMN-RXN|RXN0-5063|2.8.1.6-RXN}}
 +
{{#set: reversible reaction associated=RXN-14480|RXN-17473|RXN-17472}}

Latest revision as of 20:41, 21 March 2018

Metabolite CH33ADO

  • smiles:
    • CC1(C(O)C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23)))
  • inchi key:
    • InChIKey=XGYIMTFOTBMPFP-KQYNXXCUSA-N
  • common name:
    • 5'-deoxyadenosine
  • molecular weight:
    • 251.244
  • Synonym(s):
    • CH3Ado

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • BIGG : 45324
  • PUBCHEM:
  • HMDB : HMDB01983
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC17319




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