Difference between revisions of "CPD-4618"

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(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=TRESYN-PWY TRESYN-PWY] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-6656 TA...")
 
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[[Category:Pathway]]
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[[Category:Metabolite]]
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=TRESYN-PWY TRESYN-PWY] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-4618 CPD-4618] ==
* taxonomic range:
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* smiles:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-6656 TAX-6656]
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** CC(=CCNC1(C2(=C(N=CN=1)N=CN2C3(C(C(C(C(O3)CO)O)O)O))))CO
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2]
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* molecular weight:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-4751 TAX-4751]
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** 381.388   
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* inchi key:
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** InChIKey=HTDHRCLVWUEXIS-GIHYWFGSSA-N
 
* common name:
 
* common name:
** trehalose biosynthesis I
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** cis-zeatin-7-N-glucoside
 
* Synonym(s):
 
* Synonym(s):
** trehalose biosynthesis
 
  
== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
* '''2''' reaction(s) found
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== Reaction(s) known to produce the compound ==
** [[TREHALOSEPHOSPHA-RXN]]
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* [[RXN-4733]]
** [[TREHALOSE6PSYN-RXN]]
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== Reaction(s) of unknown directionality ==
== Reaction(s) not found ==
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* '''0''' reaction(s) not found
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== External links  ==
 
== External links  ==
* ECOCYC:
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* PUBCHEM:
** [http://metacyc.org/ECOLI/NEW-IMAGE?object=TRESYN-PWY TRESYN-PWY]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244153 25244153]
{{#set: taxonomic range=TAX-6656}}
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* HMDB : HMDB12201
{{#set: taxonomic range=TAX-2}}
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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: taxonomic range=TAX-4751}}
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{{#set: molecular weight=381.388    }}
{{#set: common name=trehalose biosynthesis I}}
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{{#set: inchi key=InChIKey=HTDHRCLVWUEXIS-GIHYWFGSSA-N}}
{{#set: common name=trehalose biosynthesis}}
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{{#set: common name=cis-zeatin-7-N-glucoside}}
{{#set: reaction found=2}}
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{{#set: produced by=RXN-4733}}
{{#set: reaction not found=0}}
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Latest revision as of 15:08, 9 January 2019

Metabolite CPD-4618

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

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links