Difference between revisions of "RXN-11838"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=TRANS-RXN1HP7-41 TRANS-RXN1HP7-41] == * direction: ** LEFT-TO-RIGHT * common name: ** TRANS-RXN1HP7...")
 
(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:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=TRANS-RXN1HP7-41 TRANS-RXN1HP7-41] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-4618 CPD-4618] ==
* direction:
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* smiles:
** LEFT-TO-RIGHT
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** CC(=CCNC1(C2(=C(N=CN=1)N=CN2C3(C(C(C(C(O3)CO)O)O)O))))CO
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* inchi key:
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** InChIKey=HTDHRCLVWUEXIS-GIHYWFGSSA-N
 
* common name:
 
* common name:
** TRANS-RXN1HP7-41
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** cis-zeatin-7-N-glucoside
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* molecular weight:
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** 381.388   
 
* Synonym(s):
 
* Synonym(s):
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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== Reaction(s) known to produce the compound ==
** 1.0 [[ATP]][c] '''+''' 1.0 [[WATER]][c] '''+''' 1.0 [[CO+2]][e] '''=>''' 1.0 [[CO+2]][c] '''+''' 1.0 [[Pi]][c] '''+''' 1.0 [[ADP]][c]
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* [[RXN-4733]]
* With common name(s):
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== Reaction(s) of unknown directionality ==
** 1.0 ATP[c] '''+''' 1.0 H2O[c] '''+''' 1.0 Co2+[e] '''=>''' 1.0 Co2+[c] '''+''' 1.0 phosphate[c] '''+''' 1.0 ADP[c]
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== Genes associated with this reaction  ==
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Genes have been associated with this reaction based on different elements listed below.
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* [[CHC_T00002066001_1]]
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** [[pantograph]]-[[galdieria.sulphuraria]]
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* [[CHC_T00005840001_1]]
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** [[pantograph]]-[[galdieria.sulphuraria]]
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== Pathways  ==
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== Reconstruction information  ==
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* [[orthology]]:
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** [[pantograph]]:
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*** [[galdieria.sulphuraria]]
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== External links  ==
 
== External links  ==
{{#set: direction=LEFT-TO-RIGHT}}
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* PUBCHEM:
{{#set: common name=TRANS-RXN1HP7-41}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244153 25244153]
{{#set: gene associated=CHC_T00002066001_1|CHC_T00005840001_1}}
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* HMDB : HMDB12201
{{#set: in pathway=}}
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{{#set: smiles=CC(=CCNC1(C2(=C(N=CN=1)N=CN2C3(C(C(C(C(O3)CO)O)O)O))))CO}}
{{#set: reconstruction category=orthology}}
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{{#set: inchi key=InChIKey=HTDHRCLVWUEXIS-GIHYWFGSSA-N}}
{{#set: reconstruction tool=pantograph}}
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{{#set: common name=cis-zeatin-7-N-glucoside}}
{{#set: reconstruction source=galdieria.sulphuraria}}
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{{#set: molecular weight=381.388    }}
 +
{{#set: produced by=RXN-4733}}

Revision as of 10:49, 18 January 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