Lunatin

  • Formula: C15H10O6

  • Molecular weight: 286.24

  • Smiles: COC1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C=C(C=C3O)O

  • Type: Anthraquinoid

Download

Lunatin

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

Names

  • Mycotoxin name: Lunatin

  • First synonym: None

  • Synonyms: Lunatin,1,3,8-trihydroxy-6-methoxyanthracene-9,10-dione,1,3,8-trihydroxy-6-methoxyanthraquinone,1,3,8-trihydroxy-6-methoxy-anthraquinone,1,3,8-trihydroxy-6-methoxyanthra-9,10-quinone,9,10-anthracenedione, 1,3,8-trihydroxy-6-methoxy-,CHEMBL459700,SCHEMBL16226694,CHEBI:206346,DTXSID501336405

Identifiers / External links

Structure

  • Smiles: COC1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C=C(C=C3O)O

  • Isomeric smiles: COC1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C=C(C=C3O)O

  • Inchi: InChI=1S/C15H10O6/c1-21-7-4-9-13(11(18)5-7)15(20)12-8(14(9)19)2-6(16)3-10(12)17/h2-5,16-18H,1H3

  • Inchikey: DGZZHABEBFUFSC-UHFFFAOYSA-N

  • 2D structure:

  • 3D structure:

Physico-chemical properties

  • Formula: C15H10O6

  • Molecular weight: 286.24

  • Monoisotopic mass: 286.04773803

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