AK-toxin II

AlkaPlorer ID: AK049901

Synonym: '', 'AK-toxin II'

IUPAC Name: (2E,4E,6E,8R)-8-[(2R)-2-acetamido-3-phenylpropanoyl]oxy-8-[(2R)-2-methyloxiran-2-yl]octa-2,4,6-trienoic acid

Structure

SMILES: CC(O)=N[C@H](CC1=CC=CC=C1)C(=O)O[C@H](/C=C/C=C/C=C/C(=O)O)[C@@]1(C)CO1

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InChI: InChI=1S/C22H25NO6/c1-16(24)23-18(14-17-10-6-5-7-11-17)21(27)29-19(22(2)15-28-22)12-8-3-4-9-13-20(25)26/h3-13,18-19H,14-15H2,1-2H3,(H,23,24)(H,25,26)/b4-3+,12-8+,13-9+/t18-,19-,22-/m1/s1

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InChIKey: UKDOGRQIIQQZBO-WBTQSZJGSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Alternaria alternata Alternaria Pleosporaceae Pleosporales Dothideomycetes Ascomycota Fungi Eukaryota

Properties Information

Molecule Weight: 399.44300000000015

TPSA: 108.72

MolLogP: 3.0280000000000014

Number of H-Donors: 2

Number of H-Acceptors: 5

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information