Aflatoxin M2a

  • Formula: C17H14O8

  • Molecular weight: 346.30

  • Smiles: COC1=C2C3=C(C(=O)CC3)C(=O)OC2=C4C(=C1)OC5C4(CC(O5)O)O

  • Type: Aflatoxin

Download

Aflatoxin M2a

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

Names

  • Mycotoxin name: Aflatoxin M2a

  • First synonym: None

  • Synonyms: 36601-31-7,Aflatoxin M2a,Aflatoxin M1 hemiacetal,2,3,6a,8,9,9a-Hexahydro-8,9a-dihydroxy-4-methoxycyclopenta(c)furo(3',2':4,5)furo(2,3-h)(1)benzopyran-1,11-dione,SCHEMBL26422740,DTXSID50957878,Cyclopenta(c)furo(3',2':4,5)furo(2,3-h)(1)benzopyran-1,11-dione, 2,3,6a,8,9,9a-hexahydro-8,9a-dihydroxy-4-methoxy-,8,9a-Dihydroxy-4-methoxy-2,3,6a,8,9,9a-hexahydrocyclopenta[c]furo[3',2':4,5]furo[2,3-h][1]benzopyran-1,11-dione

Identifiers / External links

Structure

  • Smiles: COC1=C2C3=C(C(=O)CC3)C(=O)OC2=C4C(=C1)OC5C4(CC(O5)O)O

  • Isomeric smiles: COC1=C2C3=C(C(=O)CC3)C(=O)OC2=C4C(=C1)OC5C4(CC(O5)O)O

  • Inchi: InChI=1S/C17H14O8/c1-22-8-4-9-13(17(21)5-10(19)24-16(17)23-9)14-12(8)6-2-3-7(18)11(6)15(20)25-14/h4,10,16,19,21H,2-3,5H2,1H3

  • Inchikey: JHYYYOLGLPXKOI-UHFFFAOYSA-N

  • 2D structure:

  • 3D structure:

Physico-chemical properties

  • Formula: C17H14O8

  • Molecular weight: 346.30

  • Monoisotopic mass: 346.0688674

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