Difference between revisions of "Unwound-DNA"

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(Created page with "Category:Gene == Gene Ec-06_008730 == * left end position: ** 6387366 * transcription direction: ** NEGATIVE * right end position: ** 6408900 * centisome position: ** 72.9...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-4618 CPD-4618] == * smiles: ** CC(=CCNC1(C2(=C(N=CN=1)N=CN2C3(C(C(C(C(O3)CO)O)O)O))))CO * i...")
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Ec-06_008730 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-4618 CPD-4618] ==
* left end position:
+
* smiles:
** 6387366
+
** CC(=CCNC1(C2(=C(N=CN=1)N=CN2C3(C(C(C(C(O3)CO)O)O)O))))CO
* transcription direction:
+
* inchi key:
** NEGATIVE
+
** InChIKey=HTDHRCLVWUEXIS-GIHYWFGSSA-N
* right end position:
+
* common name:
** 6408900
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** cis-zeatin-7-N-glucoside
* centisome position:
+
* molecular weight:
** 72.93380    
+
** 381.388    
 
* Synonym(s):
 
* Synonym(s):
** Esi_0252_0016
 
** Esi0252_0016
 
** LEURS
 
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[LEUCINE--TRNA-LIGASE-RXN]]
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== Reaction(s) known to produce the compound ==
** esiliculosus_genome
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* [[RXN-4733]]
***ec-number
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== Reaction(s) of unknown directionality ==
== Pathways associated ==
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* [[TRNA-CHARGING-PWY]]
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== External links  ==
 
== External links  ==
{{#set: left end position=6387366}}
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* PUBCHEM:
{{#set: transcription direction=NEGATIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244153 25244153]
{{#set: right end position=6408900}}
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* HMDB : HMDB12201
{{#set: centisome position=72.93380    }}
+
{{#set: smiles=CC(=CCNC1(C2(=C(N=CN=1)N=CN2C3(C(C(C(C(O3)CO)O)O)O))))CO}}
{{#set: common name=Esi_0252_0016|Esi0252_0016|LEURS}}
+
{{#set: inchi key=InChIKey=HTDHRCLVWUEXIS-GIHYWFGSSA-N}}
{{#set: reaction associated=LEUCINE--TRNA-LIGASE-RXN}}
+
{{#set: common name=cis-zeatin-7-N-glucoside}}
{{#set: pathway associated=TRNA-CHARGING-PWY}}
+
{{#set: molecular weight=381.388    }}
 +
{{#set: produced by=RXN-4733}}

Revision as of 20:28, 17 March 2018

Metabolite CPD-4618

  • smiles:
    • CC(=CCNC1(C2(=C(N=CN=1)N=CN2C3(C(C(C(C(O3)CO)O)O)O))))CO
  • inchi key:
    • InChIKey=HTDHRCLVWUEXIS-GIHYWFGSSA-N
  • common name:
    • cis-zeatin-7-N-glucoside
  • molecular weight:
    • 381.388
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links