3-amino-4,5,6-trihydroxy-2-methoxy-5-methyl-2-cyclohexen-1-one
AlkaPlorer ID: AK103128
Synonym: None
IUPAC Name: (4R,5R,6R)-3-amino-4,5,6-trihydroxy-2-methoxy-5-methylcyclohex-2-en-1-one
Structure
SMILES: COC1=C(N)[C@@H](O)[C@@](C)(O)[C@@H](O)C1=O
InChI: InChI=1S/C8H13NO5/c1-8(13)6(11)3(9)5(14-2)4(10)7(8)12/h6-7,11-13H,9H2,1-2H3/t6-,7+,8-/m1/s1
InChIKey: BYJOXMZXXVYXJJ-GJMOJQLCSA-N
Reference
Identification and Bioactivity of Compounds from the Mangrove Endophytic Fungus Alternaria sp.
PubChem CID: 139586634
LOTUS: LTS0117404
{NPAtlas: NPA012738
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Alternaria sp. | Alternaria | Pleosporaceae | Pleosporales | Dothideomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 203.194
TPSA？: 113.01000000000002
MolLogP？: -2.1413999999999995
Number of H-Donors: 4
Number of H-Acceptors: 6
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|