BIADB: A Database for Benzylisoquinoline Alkaloids

Record No - 1 of 1
ID1228
NameAromoline
Pubchem ID122728
KEGG IDN/A
SourceStephania cepharantha
TypeNatural
FunctionUnknown
Drug Like PropertiesNo
Molecular Weight594.70
Exact mass594.272987
Molecular formulaC36H38N2O6
XlogP6
Topological Polar Surface Area83.9
H-Bond Donor2
H-Bond Acceptor8
Rotational Bond Count2
IUPAC NameN/A
Structure
   
SDF file
MOL file
PDB file
Canonical SMILECN1CCC2=CC(=C(C3=C2C1CC4=CC=C(C=C4)OC5=C(C=CC(=C5)CC6C7=CC(=C(C=C7CCN6C)OC)O3)O)O)OC
Isomeric SMILEN/A
Drugpediawiki
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