Molecule

Periconiasin E

AlkaPlorer ID: AK101265

Synonym: None

IUPAC Name: None

Structure

SMILES: CC1=C[C@@H]2C=C(C)[C@H]3C[C@H](O)C[C@@]3(O)[C@]23C(O)=N[C@@H](CC(C)C)[C@@H]3[C@@H]1C

InChI: InChI=1S/C22H33NO3/c1-11(2)6-18-19-14(5)12(3)7-15-8-13(4)17-9-16(24)10-21(17,26)22(15,19)20(25)23-18/h7-8,11,14-19,24,26H,6,9-10H2,1-5H3,(H,23,25)/t14-,15-,16+,17-,18+,19+,21+,22-/m1/s1

InChIKey: YRFACIIPVMVLPW-WAEZUTTDSA-N

Reference

Pericoannosin A, a Polyketide Synthase–Nonribosomal Peptide Synthetase Hybrid Metabolite with New Carbon Skeleton from the Endophytic Fungus <i>Periconia</i> sp.

PubChem CID: 132577308

LOTUS: LTS0175908

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NPAtlas: NPA020231

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
Periconia sp.	Periconia	Periconiaceae	Pleosporales	Dothideomycetes	Ascomycota	Fungi	Eukaryota

Properties Information

Molecule Weight: 359.5100000000001

TPSA？: 73.05

MolLogP？: 3.6479000000000026

Number of H-Donors: 3

Number of H-Acceptors: 3

RingCount: 4

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi