Penibruguieramine A
AlkaPlorer ID: AK309560
Synonym: 1-(5-Heptenyl)hexahydro-1-hydroxy-7a-(hydroxymethyl)-2-methyl-3H-pyrrolizin-3-one
IUPAC Name: 1-[(E)-hept-5-enyl]-1-hydroxy-8-(hydroxymethyl)-2-methyl-2,5,6,7-tetrahydropyrrolizin-3-one
Structure
SMILES: C/C=C/CCCCC1(O)C(C)C(=O)N2CCCC21CO
InChI: InChI=1S/C16H27NO3/c1-3-4-5-6-7-10-16(20)13(2)14(19)17-11-8-9-15(16,17)12-18/h3-4,13,18,20H,5-12H2,1-2H3/b4-3+
InChIKey: XEJNHBMJNYJKBH-ONEGZZNKSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Penicillium sp. GD6 | Penicillium | Aspergillaceae | Eurotiales | Eurotiomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 281.396
TPSA？: 60.77
MolLogP？: 1.8572
Number of H-Donors: 2
Number of H-Acceptors: 3
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|