Difference between revisions of "CPD-4617"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-4617 CPD-4617] == * smiles: ** CC(CCNC1(C2(=C(N=CN=1)NC=N2)))COC3(C(C(C(C(O3)CO)O)O)O) * co...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CC(CCNC1(C2(=C(N=CN=1)NC=N2)))COC3(C(C(C(C(O3)CO)O)O)O)
 
** CC(CCNC1(C2(=C(N=CN=1)NC=N2)))COC3(C(C(C(C(O3)CO)O)O)O)
* common name:
 
** dihydrozeatin-O-glucoside
 
* inchi key:
 
** InChIKey=QRZHDHJUYBONQQ-JSYMRTRDSA-N
 
 
* molecular weight:
 
* molecular weight:
 
** 383.403     
 
** 383.403     
 +
* inchi key:
 +
** InChIKey=QRZHDHJUYBONQQ-JSYMRTRDSA-N
 +
* common name:
 +
** dihydrozeatin-O-glucoside
 
* Synonym(s):
 
* Synonym(s):
  
Line 22: Line 22:
 
** [http://www.genome.jp/dbget-bin/www_bget?C16448 C16448]
 
** [http://www.genome.jp/dbget-bin/www_bget?C16448 C16448]
 
{{#set: smiles=CC(CCNC1(C2(=C(N=CN=1)NC=N2)))COC3(C(C(C(C(O3)CO)O)O)O)}}
 
{{#set: smiles=CC(CCNC1(C2(=C(N=CN=1)NC=N2)))COC3(C(C(C(C(O3)CO)O)O)O)}}
{{#set: common name=dihydrozeatin-O-glucoside}}
 
{{#set: inchi key=InChIKey=QRZHDHJUYBONQQ-JSYMRTRDSA-N}}
 
 
{{#set: molecular weight=383.403    }}
 
{{#set: molecular weight=383.403    }}
 +
{{#set: inchi key=InChIKey=QRZHDHJUYBONQQ-JSYMRTRDSA-N}}
 +
{{#set: common name=dihydrozeatin-O-glucoside}}
 
{{#set: produced by=RXN-4726}}
 
{{#set: produced by=RXN-4726}}

Latest revision as of 14:20, 10 January 2019

Metabolite CPD-4617

  • smiles:
    • CC(CCNC1(C2(=C(N=CN=1)NC=N2)))COC3(C(C(C(C(O3)CO)O)O)O)
  • molecular weight:
    • 383.403
  • inchi key:
    • InChIKey=QRZHDHJUYBONQQ-JSYMRTRDSA-N
  • common name:
    • dihydrozeatin-O-glucoside
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links