Difference between revisions of "SCOPOLETIN"

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(Created page with "Category:Gene == Gene Ec-04_005890 == * left end position: ** 5826105 * transcription direction: ** POSITIVE * right end position: ** 5842432 * centisome position: ** 89.4...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SCOPOLETIN SCOPOLETIN] == * smiles: ** COC2(C=C1(C(OC(=O)C=C1)=CC=2O)) * inchi key: ** InChIKey...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Ec-04_005890 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SCOPOLETIN SCOPOLETIN] ==
* left end position:
+
* smiles:
** 5826105
+
** COC2(C=C1(C(OC(=O)C=C1)=CC=2O))
* transcription direction:
+
* inchi key:
** POSITIVE
+
** InChIKey=RODXRVNMMDRFIK-UHFFFAOYSA-N
* right end position:
+
* common name:
** 5842432
+
** scopoletin
* centisome position:
+
* molecular weight:
** 89.46926    
+
** 192.171    
 
* Synonym(s):
 
* Synonym(s):
** Esi_0140_0042
 
** Esi0140_0042
 
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[DNA-DIRECTED-DNA-POLYMERASE-RXN]]
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== Reaction(s) known to produce the compound ==
** esiliculosus_genome
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* [[RXN-14179]]
***go-term
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== Reaction(s) of unknown directionality ==
== Pathways associated ==
+
 
== External links  ==
 
== External links  ==
{{#set: left end position=5826105}}
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* NCI:
{{#set: transcription direction=POSITIVE}}
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** [http://cactus.nci.nih.gov/ncidb2.2/?nsc=405647 405647]
{{#set: right end position=5842432}}
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* PUBCHEM:
{{#set: centisome position=89.46926    }}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5280460 5280460]
{{#set: common name=Esi_0140_0042|Esi0140_0042}}
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* HMDB : HMDB34344
{{#set: reaction associated=DNA-DIRECTED-DNA-POLYMERASE-RXN}}
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* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C01752 C01752]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.4444113.html 4444113]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17488 17488]
 +
* METABOLIGHTS : MTBLC17488
 +
{{#set: smiles=COC2(C=C1(C(OC(=O)C=C1)=CC=2O))}}
 +
{{#set: inchi key=InChIKey=RODXRVNMMDRFIK-UHFFFAOYSA-N}}
 +
{{#set: common name=scopoletin}}
 +
{{#set: molecular weight=192.171    }}
 +
{{#set: produced by=RXN-14179}}

Latest revision as of 19:37, 21 March 2018

Metabolite SCOPOLETIN

  • smiles:
    • COC2(C=C1(C(OC(=O)C=C1)=CC=2O))
  • inchi key:
    • InChIKey=RODXRVNMMDRFIK-UHFFFAOYSA-N
  • common name:
    • scopoletin
  • molecular weight:
    • 192.171
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links