Lagopodin A

  • Formula: C15H18O3

  • Molecular weight: 246.30

  • Smiles: CC1=CC(=O)C(=CC1=O)C2(CC(=O)CC2(C)C)C

  • Type: Sesquiterpene (Quinone)

Download

Lagopodin A

Names
Structural Information
Physico-chemical Properties
ADME
Toxicity
Medical Chemistry
Fungi

Names

  • Mycotoxin name: Lagopodin A

  • First synonym: None

  • Synonyms: Lagopodin A,TML6LK9R7I,UNII-TML6LK9R7I,2,5-Cyclohexadiene-1,4-dione, 2-methyl-5-(1,2,2-trimethyl-4-oxocyclopentyl)-, (S)-,62185-66-4,2,5-Cyclohexadiene-1,4-dione, 2-methyl-5-((1S)-1,2,2-trimethyl-4-oxocyclopentyl)-,2-Methyl-5-((1S)-1,2,2-trimethyl-4-oxocyclopentyl)-2,5-cyclohexadiene-1,4-dione,2-methyl-5-[(1S)-1,2,2-trimethyl-4-oxocyclopentyl]cyclohexa-2,5-diene-1,4-dione,2-methyl-5-((1S)-1,2,2-trimethyl-4-oxocyclopentyl)cyclohexa-2,5-diene-1,4-dione,CHEBI:222822

Identifiers / External links

Structure

  • Smiles: CC1=CC(=O)C(=CC1=O)C2(CC(=O)CC2(C)C)C

  • Isomeric smiles: CC1=CC(=O)C(=CC1=O)[C@]2(CC(=O)CC2(C)C)C

  • Inchi: InChI=1S/C15H18O3/c1-9-5-13(18)11(6-12(9)17)15(4)8-10(16)7-14(15,2)3/h5-6H,7-8H2,1-4H3/t15-/m1/s1

  • Inchikey: ZDVNWZXSNSTHPK-OAHLLOKOSA-N

  • 2D structure:

  • 3D structure:

Physico-chemical properties

  • Formula: C15H18O3

  • Molecular weight: 246.30

  • Monoisotopic mass: 246.125594432

Select an endpoint:

Endpoint Tool QSAR ID Value Unit Comments Reference

Select an endpoint:

Category Endpoint Tool QSAR ID Value Unit Comments Reference

Select an endpoint:

Category Sub category Endpoint Tool QSAR ID Value Unit Comments Reference

Select an endpoint:

Endpoint Tool Value Unit Comments Reference

Fungi

  • Fungi id Species