Difference between revisions of "CPD-4203"

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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-])=...")
 
 
Line 3: Line 3:
 
* 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
 
** CC(=CCNC3(=NC=NC2(N(C1(C(C(C(O1)COP(OP(=O)([O-])[O-])([O-])=O)O)O))C=NC=23)))C
* common name:
 
** N6-(Δ2-isopentenyl)-adenosine 5'-diphosphate
 
* inchi key:
 
** InChIKey=VXMXKDAHJURHEN-SDBHATRESA-K
 
 
* molecular weight:
 
* molecular weight:
 
** 492.298     
 
** 492.298     
 +
* inchi key:
 +
** InChIKey=VXMXKDAHJURHEN-SDBHATRESA-K
 +
* common name:
 +
** N6-(Δ2-isopentenyl)-adenosine 5'-diphosphate
 
* Synonym(s):
 
* Synonym(s):
 
** iPDP
 
** iPDP
Line 21: Line 21:
 
* [[RXN-4311]]
 
* [[RXN-4311]]
 
== External links  ==
 
== External links  ==
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25202829 25202829]
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=73533 73533]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=73533 73533]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25202829 25202829]
 
* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C16426 C16426]
 
** [http://www.genome.jp/dbget-bin/www_bget?C16426 C16426]
 
{{#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: 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: common name=N6-(Δ2-isopentenyl)-adenosine 5'-diphosphate}}
 
{{#set: inchi key=InChIKey=VXMXKDAHJURHEN-SDBHATRESA-K}}
 
 
{{#set: molecular weight=492.298    }}
 
{{#set: molecular weight=492.298    }}
 +
{{#set: inchi key=InChIKey=VXMXKDAHJURHEN-SDBHATRESA-K}}
 +
{{#set: common name=N6-(Δ2-isopentenyl)-adenosine 5'-diphosphate}}
 
{{#set: common name=iPDP|isopentenyladenosine riboside-5'-diphosphate|iPRDP|isopentenyladenosine-5'-diphosphate}}
 
{{#set: common name=iPDP|isopentenyladenosine riboside-5'-diphosphate|iPRDP|isopentenyladenosine-5'-diphosphate}}
 
{{#set: produced by=RXN-4305}}
 
{{#set: produced by=RXN-4305}}
 
{{#set: reversible reaction associated=RXN-4311}}
 
{{#set: reversible reaction associated=RXN-4311}}

Latest revision as of 13:57, 10 January 2019

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
  • molecular weight:
    • 492.298
  • inchi key:
    • InChIKey=VXMXKDAHJURHEN-SDBHATRESA-K
  • common name:
    • N6-(Δ2-isopentenyl)-adenosine 5'-diphosphate
  • 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.