Penicillenol A1
AlkaPlorer ID: AK028841
Synonym: '', 'Penicillenol A2', 'Penicillenol A1'
IUPAC Name: (3Z,5R)-5-[(1S)-1-hydroxyethyl]-3-[(2R)-1-hydroxy-2-methyloctylidene]-1-methylpyrrolidine-2,4-dione
Structure
SMILES: CCCCCC[C@@H](C)/C(O)=C1\C(=O)[C@@H]([C@H](C)O)N(C)C1=O
InChI: InChI=1S/C16H27NO4/c1-5-6-7-8-9-10(2)14(19)12-15(20)13(11(3)18)17(4)16(12)21/h10-11,13,18-19H,5-9H2,1-4H3/b14-12-/t10-,11+,13-/m1/s1
InChIKey: KWUIFAHSOVLDLQ-ZEWAQRHWSA-N
Reference
Tumonoic Acids K and L, Novel Metabolites from the Marine-Derived Fungus Penicillium citrinum
PubChem CID: 162993270
LOTUS: LTS0161280
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Penicillium citrinum | Penicillium | Aspergillaceae | Eurotiales | Eurotiomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 297.39500000000004
TPSA？: 77.84
MolLogP？: 2.1955
Number of H-Donors: 2
Number of H-Acceptors: 4
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|