Inotilone: Difference between revisions

Inotilone
Names
	IUPAC name 2-[(3,4-Dihydroxyphenyl)methylidene]-5-methyl-3-furanone
Identifiers
CAS Number	906366-79-8;
3D model (JSmol)	Interactive image;
ECHA InfoCard	100.116.430
PubChem CID	53395281;
CompTox Dashboard (EPA)	DTXSID50694099 ;
	InChI InChI=1S/C12H10O4/c1-7-4-11(15)12(16-7)6-8-2-3-9(13)10(14)5-8/h2-6,13-14H,1H3 Key: NLZQGBCUKNUDED-UHFFFAOYSA-N;
	SMILES CC1=CC(=O)C(=CC2=CC(=C(C=C2)O)O)O1;
Properties
Chemical formula	C12H10O4
Molar mass	218.208 g·mol−1
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

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Inline

Revision as of 11:03, 27 November 2013

Inotilone is an anti-inflammatory isolate of Phellinus linteus.^[1]

^ . PMID 22590514. {{cite journal}}: Cite journal requires |journal= (help); Missing or empty |title= (help)

This article about an organic compound is a stub. You can help Wikipedia by expanding it.

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 |  ImageSize = 150px
 |  ImageAlt =
+| IUPACName = 2-[(3,4-Dihydroxyphenyl)methylidene]-5-methyl-3-furanone
-| IUPACName =
 | OtherNames =
 | Section1 = {{Chembox Identifiers
-|  CASNo =
+|  CASNo = 906366-79-8
 |  PubChem = 53395281
+|  InChI=1S/C12H10O4/c1-7-4-11(15)12(16-7)6-8-2-3-9(13)10(14)5-8/h2-6,13-14H,1H3
-|  SMILES = }}
+|  InChIKey= NLZQGBCUKNUDED-UHFFFAOYSA-N
+|  SMILES = CC1=CC(=O)C(=CC2=CC(=C(C=C2)O)O)O1}}
 | Section2 = {{Chembox Properties
+|  C=12|H=10|O=4
-|  Formula =
-|  MolarMass =
 |  Appearance =
 |  Density =
@@ Line 23: / Line 24: @@
 }}
-'''Inotilone''' is an anti-inflammatory isolate of ''[[Phellinus linteus]]''.
+'''Inotilone''' is an anti-inflammatory isolate of ''[[Phellinus linteus]]''.<ref>{{cite journal|pmid=22590514}}</ref>
-==External links==
+==References==
+{{reflist}}
-* [http://www.ncbi.nlm.nih.gov/pubmed/22590514 Anti-inflammatory activities of inotilone from Phellinus linteus through the inhibition of MMP-9, NF-κB, and MAPK activation in vitro and in vivo]
+{{organic-compound-stub}}
-{{organic-chem-stub}}
 [[Category:Phenols]]