Hikiamide A
AlkaPlorer ID: AK394740
Synonym: None
IUPAC Name: 3,6-dibenzyl-9,15-bis(2-methylpropyl)-12-propan-2-yl-1,4,7,10,13-pentazacyclopentadecane-2,5,8,11,14-pentone
Structure
SMILES: CC(C)CC1N=C(O)C(CC2=CC=CC=C2)N=C(O)C(CC2=CC=CC=C2)N=C(O)C(CC(C)C)N=C(O)C(C(C)C)N=C1O
InChI: InChI=1S/C35H49N5O5/c1-21(2)17-26-31(41)37-29(20-25-15-11-8-12-16-25)33(43)38-28(19-24-13-9-7-10-14-24)32(42)36-27(18-22(3)4)34(44)40-30(23(5)6)35(45)39-26/h7-16,21-23,26-30H,17-20H2,1-6H3,(H,36,42)(H,37,41)(H,38,43)(H,39,45)(H,40,44)
InChIKey: GYBIEUKVACOKPM-UHFFFAOYSA-N
Reference
Hikiamides A–C, Cyclic Pentadepsipeptides from <i>Fusarium</i> sp. TAMA 456
PubChem CID: 75970292
LOTUS: LTS0238197
COCONUT: CNP0073906.1
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | None | Nectriaceae | Hypocreales | Sordariomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 619.8070000000002
TPSA？: 162.95000000000002
MolLogP？: 6.859100000000007
Number of H-Donors: 5
Number of H-Acceptors: 5
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|