2-Amino-14,16-dimethyl-3-octadecanol
AlkaPlorer ID: AK285219
Synonym: Paecilaminol, Antibiotic FKI 0550, FKI 0550
IUPAC Name: 2-amino-14,16-dimethyloctadecan-3-ol
Structure
SMILES: CCC(C)CC(C)CCCCCCCCCCC(O)C(C)N
InChI: InChI=1S/C20H43NO/c1-5-17(2)16-18(3)14-12-10-8-6-7-9-11-13-15-20(22)19(4)21/h17-20,22H,5-16,21H2,1-4H3
InChIKey: PRIXJBFEYXJGPF-UHFFFAOYSA-N
Reference
Paecilaminol, a New NADH-Fumarate Reductase Inhibitor, Produced by Paecilomyces sp. FKI-0550
PubChem CID: 10236627
CAS: 540770-33-0
LOTUS: LTS0186871
COCONUT: CNP0356003.1
{NPAtlas: NPA018440
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Paecilomyces sp. | Paecilomyces | Thermoascaceae | Eurotiales | Eurotiomycetes | Ascomycota | Fungi | Eukaryota |
| Fusarium avenaceum | Fusarium | Nectriaceae | Hypocreales | Sordariomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 313.56999999999994
TPSA？: 46.25
MolLogP？: 5.667800000000006
Number of H-Donors: 2
Number of H-Acceptors: 2
RingCount: 0
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|