Difference between revisions of "COUMARIN"

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(Created page with "Category:Gene == Gene Tiso_gene_7285 == * left end position: ** 4564 * transcription direction: ** POSITIVE * right end position: ** 7400 * centisome position: ** 40.25401...")
(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...")
 
(One intermediate revision by the same user not shown)
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Tiso_gene_7285 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=COUMARIN COUMARIN] ==
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* left end position:
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* smiles:
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** 4564
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** C1(OC2(=CC=CC=C(C=C1)2))=O
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* transcription direction:
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* common name:
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** POSITIVE
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** coumarin
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* right end position:
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* inchi key:
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** 7400
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** InChIKey=ZYGHJZDHTFUPRJ-UHFFFAOYSA-N
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* centisome position:
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* molecular weight:
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** 40.254013    
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** 146.145    
 
* Synonym(s):
 
* Synonym(s):
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** cumarin
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** 1,2-benzopyrone
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[FUMARATE-REDUCTASE-NADH-RXN]]
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== Reaction(s) known to produce the compound ==
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** in-silico_annotation
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* [[RXN-8037]]
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***ec-number
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== Reaction(s) of unknown directionality ==
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** experimental_annotation
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***ec-number
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** [[pantograph]]-[[esiliculosus]]
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* [[L-ASPARTATE-OXID-RXN]]
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** [[pantograph]]-[[esiliculosus]]
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* [[R00357]]
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** [[pantograph]]-[[synechocystis]]
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== Pathways associated ==
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* [[PWY-5316]]
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* [[PWY-7342]]
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* [[PYRIDNUCSYN-PWY]]
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== External links  ==
 
== External links  ==
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{{#set: left end position=4564}}
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* DRUGBANK : DB04665
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{{#set: transcription direction=POSITIVE}}
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* PUBCHEM:
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{{#set: right end position=7400}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=323 323]
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{{#set: centisome position=40.254013   }}
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* HMDB : HMDB01218
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{{#set: reaction associated=FUMARATE-REDUCTASE-NADH-RXN|L-ASPARTATE-OXID-RXN|R00357}}
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* LIGAND-CPD:
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{{#set: pathway associated=PWY-5316|PWY-7342|PYRIDNUCSYN-PWY}}
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** [http://www.genome.jp/dbget-bin/www_bget?C05851 C05851]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.13848793.html 13848793]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28794 28794]
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* METABOLIGHTS : MTBLC28794
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{{#set: smiles=C1(OC2(=CC=CC=C(C=C1)2))=O}}
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{{#set: common name=coumarin}}
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{{#set: inchi key=InChIKey=ZYGHJZDHTFUPRJ-UHFFFAOYSA-N}}
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{{#set: molecular weight=146.145   }}
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{{#set: common name=cumarin|1,2-benzopyrone}}
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{{#set: produced by=RXN-8037}}

Latest revision as of 21:23, 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




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