Difference between revisions of "COUMARIN"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=COENZYME-F420-HYDROGENASE-RXN COENZYME-F420-HYDROGENASE-RXN] == * direction: ** REVERSIBLE * common...")
 
(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...")
 
(3 intermediate revisions by the same user not shown)
Line 1: Line 1:
−
[[Category:Reaction]]
+
[[Category:Metabolite]]
−
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=COENZYME-F420-HYDROGENASE-RXN COENZYME-F420-HYDROGENASE-RXN] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=COUMARIN COUMARIN] ==
−
* direction:
+
* smiles:
−
** REVERSIBLE
+
** C1(OC2(=CC=CC=C(C=C1)2))=O
 
* common name:
 
* common name:
−
** coenzyme_f420_hydrogenase
+
** coumarin
−
* ec number:
+
* inchi key:
−
** [http://enzyme.expasy.org/EC/1.12.98.1 EC-1.12.98.1]
+
** InChIKey=ZYGHJZDHTFUPRJ-UHFFFAOYSA-N
 +
* molecular weight:
 +
** 146.145   
 
* Synonym(s):
 
* Synonym(s):
 +
** cumarin
 +
** 1,2-benzopyrone
  
−
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
−
* With identifiers:
+
== Reaction(s) known to produce the compound ==
−
** 1 [[Oxidized-Factor-F420]][c] '''+''' 1 [[HYDROGEN-MOLECULE]][c] '''<=>''' 1 [[Reduced-Factor-F420]][c]
+
* [[RXN-8037]]
−
* With common name(s):
+
== Reaction(s) of unknown directionality ==
−
** 1 an oxidized coenzyme F420[c] '''+''' 1 H2[c] '''<=>''' 1 a reduced coenzyme F420[c]
+
−
 
+
−
== Genes associated with this reaction  ==
+
−
Genes have been associated with this reaction based on different elements listed below.
+
−
* [[Tiso_gene_1396]]
+
−
** IN-SILICO_ANNOTATION
+
−
***EC-NUMBER
+
−
== Pathways  ==
+
−
== Reconstruction information  ==
+
−
* [[annotation]]:
+
−
** [[pathwaytools]]:
+
−
*** [[in-silico_annotation]]
+
 
== External links  ==
 
== External links  ==
−
* RHEA:
+
* DRUGBANK : DB04665
−
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=23760 23760]
+
* PUBCHEM:
−
* LIGAND-RXN:
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=323 323]
−
** [http://www.genome.jp/dbget-bin/www_bget?R03025 R03025]
+
* HMDB : HMDB01218
−
* UNIPROT:
+
* LIGAND-CPD:
−
** [http://www.uniprot.org/uniprot/P19496 P19496]
+
** [http://www.genome.jp/dbget-bin/www_bget?C05851 C05851]
−
** [http://www.uniprot.org/uniprot/Q60338 Q60338]
+
* CHEMSPIDER:
−
** [http://www.uniprot.org/uniprot/Q50783 Q50783]
+
** [http://www.chemspider.com/Chemical-Structure.13848793.html 13848793]
−
** [http://www.uniprot.org/uniprot/P19498 P19498]
+
* CHEBI:
−
** [http://www.uniprot.org/uniprot/P19499 P19499]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28794 28794]
−
** [http://www.uniprot.org/uniprot/Q58744 Q58744]
+
* METABOLIGHTS : MTBLC28794
−
** [http://www.uniprot.org/uniprot/Q58136 Q58136]
+
{{#set: smiles=C1(OC2(=CC=CC=C(C=C1)2))=O}}
−
** [http://www.uniprot.org/uniprot/Q58280 Q58280]
+
{{#set: common name=coumarin}}
−
** [http://www.uniprot.org/uniprot/Q60341 Q60341]
+
{{#set: inchi key=InChIKey=ZYGHJZDHTFUPRJ-UHFFFAOYSA-N}}
−
** [http://www.uniprot.org/uniprot/Q00390 Q00390]
+
{{#set: molecular weight=146.145    }}
−
** [http://www.uniprot.org/uniprot/Q00392 Q00392]
+
{{#set: common name=cumarin|1,2-benzopyrone}}
−
** [http://www.uniprot.org/uniprot/Q00393 Q00393]
+
{{#set: produced by=RXN-8037}}
−
** [http://www.uniprot.org/uniprot/Q00391 Q00391]
+
−
** [http://www.uniprot.org/uniprot/Q00404 Q00404]
+
−
** [http://www.uniprot.org/uniprot/Q00396 Q00396]
+
−
** [http://www.uniprot.org/uniprot/Q00395 Q00395]
+
−
** [http://www.uniprot.org/uniprot/P80489 P80489]
+
−
** [http://www.uniprot.org/uniprot/P80490 P80490]
+
−
** [http://www.uniprot.org/uniprot/P80491 P80491]
+
−
{{#set: direction=REVERSIBLE}}
+
−
{{#set: common name=coenzyme_f420_hydrogenase}}
+
−
{{#set: ec number=EC-1.12.98.1}}
+
−
{{#set: gene associated=Tiso_gene_1396}}
+
−
{{#set: in pathway=}}
+
−
{{#set: reconstruction category=annotation}}
+
−
{{#set: reconstruction tool=pathwaytools}}
+
−
{{#set: reconstruction source=in-silico_annotation}}
+

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




Retrieved from "http://gem-aureme.irisa.fr/tisogem/index.php?title=COUMARIN&oldid=48278"