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                  Page - 1 of 1                  Record - 1 of 2   [TOP]
Compound ID2618
Compound Structure
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Plant SourceSolidago rugosa Mill     Common Name:Wrinkleleaf Goldenrod
Source FamilyAsteraceae (Compositae)
OriginNorth America
Plant Part UsedRoot, Aerial
ExtractDichloromethane
Target BacteriaMycobacterium tuberculosis
Assay / Test Done
Positive Control Used (conc.)
Inhibition [%]
Activity [MIC] µg/ml> 100 µg/ml
Activity (In terms of dilution)
Activity (Zone of inhibition in mm)
Active Compound IdentifiedHardwickiic acid
PubChem ID   479908
Ethnomedicinal InformationAnti - inflammatory, tuberculosis
PubMed ID [Source Literature]7772306
Extract PreparationN/A
Chemical Classification [Active Compound]Alicyclic, Bicyclic, Diterpene, Terpene, Furanoid, Acid
Media / Broth Used [Antimicrobial Assay/Test]N/A
Cytotoxicity Assay [AID]N/A
Molecular Weight302.188
Molecular FormulaC19H26O3
SMILESOC(=O)C1=CCC[C@@H]2[C@]([C@@H](CC[C@@H]12)C)(CCc1ccoc1)C
XLogP5.727
PSA50.440
H-bond Donor1
H-bond Acceptor3
No. of Rotatable Bond Count4
No. of Rings3
No. of N0
No. of O3
No. of S0
Reference(s)1) Lu T, Vargas D, Franzblau SG, Fischer NH. Diterpenes from Solidago rugosa.Phytochemistry.1995 Jan;38(2):451-6

Curator

                  Record - 2 of 2   [TOP]
Compound ID3978
Compound Structure
DOWNLOAD:
Plant SourceSolidago rugosa Mill     Common Name:Wrinkleleaf Goldenrod
Source FamilyAsteraceae (Compositae)
OriginNorth America
Plant Part UsedRoot, Aerial
ExtractDichloromethane
Target BacteriaMycobacterium avium
Assay / Test Done
Positive Control Used (conc.)
Inhibition [%]
Activity [MIC] µg/ml> 100 µg/ml
Activity (In terms of dilution)
Activity (Zone of inhibition in mm)
Active Compound IdentifiedHardwickiic acid
PubChem ID   479908
Ethnomedicinal InformationAnti - inflammatory, tuberculosis
PubMed ID [Source Literature]7772306
Extract Preparation
Chemical Classification [Active Compound]Alicyclic, Bicyclic, Diterpene, Terpene, Furanoid, Acid
Media / Broth Used [Antimicrobial Assay/Test]
Cytotoxicity Assay [AID]
Molecular Weight302.188
Molecular FormulaC19H26O3
SMILESOC(=O)C1=CCC[C@@H]2[C@]([C@@H](CC[C@@H]12)C)(CCc1ccoc1)C
XLogP5.727
PSA50.440
H-bond Donor1
H-bond Acceptor3
No. of Rotatable Bond Count4
No. of Rings3
No. of N0
No. of O3
No. of S0
Reference(s)1) Lu T, Vargas D, Franzblau SG, Fischer NH. Diterpenes from Solidago rugosa.Phytochemistry.1995 Jan;38(2):451-6

Curator


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