(6E,8E)-N-benzyl-5-oxooctadeca-6,8-dienamide
AlkaPlorer ID: AK042903
Synonym: None
IUPAC Name: N-benzyl-5-oxooctadeca-6,8-dienamide
Structure
SMILES: CCCCCCCCCC=CC=CC(=O)CCCC(O)=NCC1=CC=CC=C1
InChI: InChI=1S/C25H37NO2/c1-2-3-4-5-6-7-8-9-10-11-15-19-24(27)20-16-21-25(28)26-22-23-17-13-12-14-18-23/h10-15,17-19H,2-9,16,20-22H2,1H3,(H,26,28)
InChIKey: DKMGVACNAAKVRR-UHFFFAOYSA-N
Reference
Constituents of Lepidium meyenii ‘maca’
PubChem CID: 85815809
LOTUS: LTS0107927
COCONUT: CNP0139707
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Lepidium meyenii | Lepidium | Brassicaceae | Brassicales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 383.5760000000001
TPSA？: 49.66
MolLogP？: 7.135600000000007
Number of H-Donors: 1
Number of H-Acceptors: 2
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|