Difference between revisions of "CPD0-1425"

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(Created page with "Category:Gene == Gene Tiso_gene_3363 == * left end position: ** 11847 * transcription direction: ** POSITIVE * right end position: ** 16417 * centisome position: ** 70.088...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=COUMARIN COUMARIN] == * smiles: ** C1(OC2(=CC=CC=C(C=C1)2))=O * common name: ** coumarin * inch...")
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_3363 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=COUMARIN COUMARIN] ==
* left end position:
+
* smiles:
** 11847
+
** C1(OC2(=CC=CC=C(C=C1)2))=O
* transcription direction:
+
* common name:
** POSITIVE
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** coumarin
* right end position:
+
* inchi key:
** 16417
+
** InChIKey=ZYGHJZDHTFUPRJ-UHFFFAOYSA-N
* centisome position:
+
* molecular weight:
** 70.08815    
+
** 146.145    
 
* Synonym(s):
 
* Synonym(s):
 +
** cumarin
 +
** 1,2-benzopyrone
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[2.4.1.125-RXN]]
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== Reaction(s) known to produce the compound ==
** in-silico_annotation
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* [[RXN-8037]]
***ec-number
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== Reaction(s) of unknown directionality ==
== Pathways associated ==
+
 
== External links  ==
 
== External links  ==
{{#set: left end position=11847}}
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* DRUGBANK : DB04665
{{#set: transcription direction=POSITIVE}}
+
* PUBCHEM:
{{#set: right end position=16417}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=323 323]
{{#set: centisome position=70.08815   }}
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* HMDB : HMDB01218
{{#set: reaction associated=2.4.1.125-RXN}}
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* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C05851 C05851]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.13848793.html 13848793]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28794 28794]
 +
* METABOLIGHTS : MTBLC28794
 +
{{#set: smiles=C1(OC2(=CC=CC=C(C=C1)2))=O}}
 +
{{#set: common name=coumarin}}
 +
{{#set: inchi key=InChIKey=ZYGHJZDHTFUPRJ-UHFFFAOYSA-N}}
 +
{{#set: molecular weight=146.145   }}
 +
{{#set: common name=cumarin|1,2-benzopyrone}}
 +
{{#set: produced by=RXN-8037}}

Revision as of 16:06, 21 March 2018

Metabolite COUMARIN

  • smiles:
    • C1(OC2(=CC=CC=C(C=C1)2))=O
  • common name:
    • coumarin
  • inchi key:
    • InChIKey=ZYGHJZDHTFUPRJ-UHFFFAOYSA-N
  • molecular weight:
    • 146.145
  • Synonym(s):
    • cumarin
    • 1,2-benzopyrone

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • DRUGBANK : DB04665
  • PUBCHEM:
  • HMDB : HMDB01218
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC28794