Logo Anses
Logo Interreg

Paeciloquinone e

  • Formula: C20H16O7

  • Molecular weight: 368.30

  • Smiles: CC12CCC(CO1)C3=C(O2)C=C4C(=C3O)C(=O)C5=C(C4=O)C=C(C=C5O)O

Download

Paeciloquinone e

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

Names

  • Mycotoxin name: Paeciloquinone e

  • First synonym: Paeciloquinone e

  • Synonyms: Paeciloquinone E

Identifiers / External links

Structure

  • Smiles: CC12CCC(CO1)C3=C(O2)C=C4C(=C3O)C(=O)C5=C(C4=O)C=C(C=C5O)O

  • Isomeric smiles: C[C@]12CC[C@H](CO1)C3=C(O2)C=C4C(=C3O)C(=O)C5=C(C4=O)C=C(C=C5O)O

  • Inchi: InChI=1S/C20H16O7/c1-20-3-2-8(7-26-20)14-13(27-20)6-11-16(18(14)24)19(25)15-10(17(11)23)4-9(21)5-12(15)22/h4-6,8,21-22,24H,2-3,7H2,1H3/t8-,20+/m1/s1

  • Inchikey: VDUWMFOCSYSODX-SQFXPLBJSA-N

  • 2D structure:

  • 3D structure:

Physico-chemical properties

  • Formula: C20H16O7

  • Molecular weight: 368.30

  • Monoisotopic mass: 368.08960285

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