Cichorine; O-(4-Hydroxy-3-methyl-2Z-butenyl)
AlkaPlorer ID: AK292465
Synonym: Z-Hydroxyzinnimidine
IUPAC Name: None
Structure
SMILES: COC1=C(C)C(OC/C=C(\C)CO)=CC2=C1CNC2=O
InChI: InChI=1S/C15H19NO4/c1-9(8-17)4-5-20-13-6-11-12(7-16-15(11)18)14(19-3)10(13)2/h4,6,17H,5,7-8H2,1-3H3,(H,16,18)/b9-4+
InChIKey: YEFHULCRNHPQGZ-RUDMXATFSA-N
Reference
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Alternaria cichorii | Alternaria | Pleosporaceae | Pleosporales | Dothideomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 277.32
TPSA？: 67.78999999999999
MolLogP？: 1.56442
Number of H-Donors: 2
Number of H-Acceptors: 4
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|