Himanimide A; N-Hydroxy
AlkaPlorer ID: AK300440
Synonym: Himanimide C
IUPAC Name: 3-benzyl-1-hydroxy-4-[4-(3-methylbut-2-enoxy)phenyl]pyrrole-2,5-dione
Structure
SMILES: CC(C)=CCOC1=CC=C(C2=C(CC3=CC=CC=C3)C(=O)N(O)C2=O)C=C1
InChI: InChI=1S/C22H21NO4/c1-15(2)12-13-27-18-10-8-17(9-11-18)20-19(21(24)23(26)22(20)25)14-16-6-4-3-5-7-16/h3-12,26H,13-14H2,1-2H3
InChIKey: LMZRDHJKZVVPFJ-UHFFFAOYSA-N
Reference
The Himanimides, New Bioactive Compounds From Serpula Himantoides (Fr.)Karst.
PubChem CID: 11726221
LOTUS: LTS0247401
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Himantoides | Sphingidae | Lepidoptera | Insecta | Arthropoda | Metazoa | Eukaryota |
Properties Information
Molecule Weight: 363.41300000000007
TPSA？: 66.84
MolLogP？: 3.7859000000000025
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|---|---|---|---|---|
| Mycolicibacterium phlei | Mycolicibacterium phlei | MIC | 25.0 | ug.mL-1 | 10.1016/j.ejmech.2017.06.005 |