Molecule

Termitomycamide B

AlkaPlorer ID: AK079164

Synonym: 'Termitomycamide B'

IUPAC Name: N-[2-(1H-indol-3-yl)-2-oxoethyl]octadeca-9,12-dienamide

Structure

SMILES: CCCCCC=CCC=CCCCCCCCC(O)=NCC(=O)C1=CNC2=CC=CC=C12

InChI: InChI=1S/C28H40N2O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-21-28(32)30-23-27(31)25-22-29-26-20-18-17-19-24(25)26/h6-7,9-10,17-20,22,29H,2-5,8,11-16,21,23H2,1H3,(H,30,32)

InChIKey: FBHNNWNMUWXJQO-UHFFFAOYSA-N

Reference

Termitomycamides A to E, Fatty Acid Amides Isolated from the Mushroom <i>Termitomyces titanicus</i>, Suppress Endoplasmic Reticulum Stress

PubChem CID: 75302517

LOTUS: LTS0179622

COCONUT: CNP0324888

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
Termitomyces titanicus	Termitomyces	Lyophyllaceae	Agaricales	Agaricomycetes	Basidiomycota	Fungi	Eukaryota

Properties Information

Molecule Weight: 436.64

TPSA？: 65.45

MolLogP？: 8.120600000000008

Number of H-Donors: 2

Number of H-Acceptors: 2

RingCount: 2

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi