N-[(4E)-1,3-dihydroxyhexacos-4-en-2-yl]icosanamide
AlkaPlorer ID: AK006010
Synonym: None
IUPAC Name: N-[(E,2S,3R)-1,3-dihydroxyhexacos-4-en-2-yl]icosanamide
Structure
SMILES: CCCCCCCCCCCCCCCCCCCCC/C=C/[C@@H](O)[C@H](CO)N=C(O)CCCCCCCCCCCCCCCCCCC
InChI: InChI=1S/C46H91NO3/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-31-33-35-37-39-41-45(49)44(43-48)47-46(50)42-40-38-36-34-32-30-28-25-20-18-16-14-12-10-8-6-4-2/h39,41,44-45,48-49H,3-38,40,42-43H2,1-2H3,(H,47,50)/b41-39+/t44-,45+/m0/s1
InChIKey: ICQVSOVNIWESBC-QRQQRGDGSA-N
Reference
Anti-H5N1 virus metabolites from the Red Sea soft coral, Sinularia candidula
PubChem CID: 71662032
LOTUS: LTS0165027
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Sinularia polydactyla | Sinularia | Sinulariidae | Malacalcyonacea | Anthozoa | Cnidaria | Metazoa | Eukaryota |
Properties Information
Molecule Weight: 706.2379999999994
TPSA？: 73.05
MolLogP？: 15.084499999999965
Number of H-Donors: 3
Number of H-Acceptors: 3
RingCount: 0
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|