Difference between revisions of "CPD-4617"

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(Created page with "Category:Gene == Gene Ec-00_002200 == * left end position: ** 2514612 * transcription direction: ** POSITIVE * right end position: ** 2516101 * centisome position: ** 13.2...")
(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) * in...")
 
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[[Category:Gene]]
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[[Category:Metabolite]]
== Gene Ec-00_002200 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-4617 CPD-4617] ==
* left end position:
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* smiles:
** 2514612
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** CC(CCNC1(C2(=C(N=CN=1)NC=N2)))COC3(C(C(C(C(O3)CO)O)O)O)
* transcription direction:
+
* inchi key:
** POSITIVE
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** InChIKey=QRZHDHJUYBONQQ-JSYMRTRDSA-N
* right end position:
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* common name:
** 2516101
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** dihydrozeatin-O-glucoside
* centisome position:
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* molecular weight:
** 13.27222    
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** 383.403    
 
* Synonym(s):
 
* Synonym(s):
** Esi_1376_0001
 
** Esi1376_0001
 
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* Reaction: [[2.1.1.113-RXN]]
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== Reaction(s) known to produce the compound ==
** Source: [[annotation-esiliculosus_genome]]
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* [[RXN-4726]]
*** Assignment: go-term
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== Reaction(s) of unknown directionality ==
== Pathways associated ==
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== External links  ==
 
== External links  ==
{{#set: left end position=2514612}}
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* PUBCHEM:
{{#set: transcription direction=POSITIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90658286 90658286]
{{#set: right end position=2516101}}
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* LIGAND-CPD:
{{#set: centisome position=13.27222    }}
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** [http://www.genome.jp/dbget-bin/www_bget?C16448 C16448]
{{#set: common name=Esi_1376_0001|Esi1376_0001}}
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* HMDB : HMDB12214
{{#set: reaction associated=2.1.1.113-RXN}}
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{{#set: smiles=CC(CCNC1(C2(=C(N=CN=1)NC=N2)))COC3(C(C(C(C(O3)CO)O)O)O)}}
 +
{{#set: inchi key=InChIKey=QRZHDHJUYBONQQ-JSYMRTRDSA-N}}
 +
{{#set: common name=dihydrozeatin-O-glucoside}}
 +
{{#set: molecular weight=383.403    }}
 +
{{#set: produced by=RXN-4726}}

Latest revision as of 20:34, 21 March 2018

Metabolite CPD-4617

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

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links