Cichorine
AlkaPlorer ID: AK034976
Synonym: 2,3-Dihydro-6-hydroxy-4-methoxy-5-methyl-1H-isoindol-1-one, 6-Hydroxy-4-methoxy-5-methylphthalimidine
IUPAC Name: 6-hydroxy-4-methoxy-5-methyl-2,3-dihydroisoindol-1-one
Structure
SMILES: COC1=C(C)C(O)=CC2=C1CN=C2O
InChI: InChI=1S/C10H11NO3/c1-5-8(12)3-6-7(9(5)14-2)4-11-10(6)13/h3,12H,4H2,1-2H3,(H,11,13)
InChIKey: ICZVDXDXJQCDOJ-UHFFFAOYSA-N
Reference
A chemotaxonomic survey of Sonchus subgenus Sonchus
PubChem CID: 442849
CAS: 114090-43-6
LOTUS: LTS0006627
SuperNatural Ⅲ: SN0142297
COCONUT: CNP0175175
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Aspergillus nidulans | Aspergillus | Aspergillaceae | Eurotiales | Eurotiomycetes | Ascomycota | Fungi | Eukaryota |
| Alternaria cichorii | Alternaria | Pleosporaceae | Pleosporales | Dothideomycetes | Ascomycota | Fungi | Eukaryota |
| Aspergillus silvaticus | Aspergillus | Aspergillaceae | Eurotiales | Eurotiomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 193.202
TPSA？: 62.05
MolLogP？: 1.52742
Number of H-Donors: 2
Number of H-Acceptors: 3
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|