Hikiamide A; 2-Tryptophan analogue
AlkaPlorer ID: AK300429
Synonym: Hikiamide C
IUPAC Name: None
Structure
SMILES: CC(C)CC1OC(=O)C(CC2=CC=CC=C2)NC(=O)C(CC2=CNC3=CC=CC=C23)NC(=O)C(CC(C)C)N(C)C(=O)C(C(C)C)NC1=O
InChI: InChI=1S/C38H51N5O6/c1-22(2)17-31-35(45)40-29(20-26-21-39-28-16-12-11-15-27(26)28)34(44)41-30(19-25-13-9-8-10-14-25)38(48)49-32(18-23(3)4)36(46)42-33(24(5)6)37(47)43(31)7/h8-16,21-24,29-33,39H,17-20H2,1-7H3,(H,40,45)(H,41,44)(H,42,46)
InChIKey: ZRSHGGLTDIRICZ-UHFFFAOYSA-N
Reference
CAS: 1704730-51-7
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Fusarium sp. TAMA 456 | Fusarium | Nectriaceae | Hypocreales | Sordariomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 673.8550000000001
TPSA？: 149.7
MolLogP？: 3.908100000000003
Number of H-Donors: 4
Number of H-Acceptors: 6
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|