Difference between revisions of "CPD-4617"

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(Created page with "Category:Gene == Gene Ec-19_003680 == * left end position: ** 3926141 * transcription direction: ** NEGATIVE * right end position: ** 3927566 * centisome position: ** 65.7...")
 
(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...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Ec-19_003680 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-4617 CPD-4617] ==
* left end position:
+
* smiles:
** 3926141
+
** CC(CCNC1(C2(=C(N=CN=1)NC=N2)))COC3(C(C(C(C(O3)CO)O)O)O)
* transcription direction:
+
* inchi key:
** NEGATIVE
+
** InChIKey=QRZHDHJUYBONQQ-JSYMRTRDSA-N
* right end position:
+
* common name:
** 3927566
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** dihydrozeatin-O-glucoside
* centisome position:
+
* molecular weight:
** 65.75693    
+
** 383.403    
 
* Synonym(s):
 
* Synonym(s):
** Esi_0088_0009
 
** Esi0088_0009
 
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[TRNA-PSEUDOURIDINE-SYNTHASE-I-RXN]]
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== Reaction(s) known to produce the compound ==
** esiliculosus_genome
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* [[RXN-4726]]
***go-term
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== Reaction(s) of unknown directionality ==
== Pathways associated ==
+
 
== External links  ==
 
== External links  ==
{{#set: left end position=3926141}}
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* PUBCHEM:
{{#set: transcription direction=NEGATIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90658286 90658286]
{{#set: right end position=3927566}}
+
* LIGAND-CPD:
{{#set: centisome position=65.75693    }}
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** [http://www.genome.jp/dbget-bin/www_bget?C16448 C16448]
{{#set: common name=Esi_0088_0009|Esi0088_0009}}
+
* HMDB : HMDB12214
{{#set: reaction associated=TRNA-PSEUDOURIDINE-SYNTHASE-I-RXN}}
+
{{#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 19:34, 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