pyrenocin a

  • Formula: C11H12O4

  • Molecular weight: 208.21

  • Smiles: CC=CC(=O)C1=C(OC(=O)C=C1OC)C

Download

pyrenocin a

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

Names

  • Mycotoxin name: pyrenocin a

  • First synonym: None

  • Synonyms: Pyrenocine A,76868-97-8,Pyrenocin A,5-[(E)-but-2-enoyl]-4-methoxy-6-methylpyran-2-one,Pyrenocin A putative,3M9PWU4VLX,CHEMBL4452052,DTXSID801017472,HY-N8474,AKOS040756381,5-crotonoyl-4-methoxy-6-methyl-pyrone,CS-0144656,(E)-5-(But-2-enoyl)-4-methoxy-6-methyl-2H-pyran-2-one,2H-Pyran-2-one, 4-methoxy-6-methyl-5-(1-oxo-2-butenyl)-, (E)-,4-Methoxy-6-methyl-5-[(2E)-1-oxo-2-buten-1-yl]-2H-pyran-2-one,2H-Pyran-2-one, 4-methoxy-6-methyl-5-[(2E)-1-oxo-2-buten-1-yl]-

Identifiers / External links

Structure

  • Smiles: CC=CC(=O)C1=C(OC(=O)C=C1OC)C

  • Isomeric smiles: C/C=C/C(=O)C1=C(OC(=O)C=C1OC)C

  • Inchi: InChI=1S/C11H12O4/c1-4-5-8(12)11-7(2)15-10(13)6-9(11)14-3/h4-6H,1-3H3/b5-4+

  • Inchikey: VVYCRPVWBIEKIW-SNAWJCMRSA-N

  • 2D structure:

  • 3D structure:

Physico-chemical properties

  • Formula: C11H12O4

  • Molecular weight: 208.21

  • Monoisotopic mass: 208.07355886

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