Record No. 1 of 3

ID1194
Name(-)-Apoglaziovine
Pubchem ID442167
KEGG IDC09340
SourceOcotea glaziovii
TypeNatural
FunctionHypotensive
Drug Like PropertiesYes
Molecular Weight297.35
Exact mass297.136493
Molecular formulaC18H19NO3
XlogP2.3
Topological Polar Surface Area52.9
H-Bond Donor2
H-Bond Acceptor4
Rotational Bond Count1
IUPAC NameN/A
Structure
   
SDF file
MOL file
PDB file
Canonical SMILECN1CCC2=CC(=C(C3=C2C1CC4=C3C=C(C=C4)O)O)OC
Isomeric SMILECN1CCC2=CC(=C(C3=C2[C@H]1CC4=C3C=C(C=C4)O)O)OC
Drugpediawiki
References1. Harborne,Phytochemical Dictionary Second Edition,Taylor and Francis,(1999),Chapter21
2. Source  
3. Function  
4. All Records  
Record No. 2 of 3

ID1656
Name(-)-Caaverine
Pubchem ID23335
KEGG IDC09368
SourceOcotea glaziovii
TypeNatural
FunctionToxic
Drug Like PropertiesYes
Molecular Weight267.32
Exact mass267.125929
Molecular formulaC17H17NO2
XlogP2.6
Topological Polar Surface Area41.5
H-Bond Donor2
H-Bond Acceptor3
Rotational Bond Count1
IUPAC NameN/A
Structure
   
SDF file
MOL file
PDB file
Canonical SMILECOC1=C(C2=C3C(CC4=CC=CC=C42)NCCC3=C1)O
Isomeric SMILECOC1=C(C2=C3[C@@H](CC4=CC=CC=C42)NCCC3=C1)O
Drugpediawiki
References1. Harborne,Phytochemical Dictionary Second Edition,Taylor and Francis,(1999),Chapter21
2. Source  
3. Function  
4. All Records  
Record No. 3 of 3

ID2245
NameGlaziovine
Pubchem ID442245
KEGG IDC09457
SourceOcotea glaziovii
TypeNatural
FunctionAntidepressant
Drug Like PropertiesYes
Molecular Weight297.35
Exact mass297.136493
Molecular formulaC18H19NO3
XlogP2.2
Topological Polar Surface Area49.8
H-Bond Donor1
H-Bond Acceptor4
Rotational Bond Count1
IUPAC NameN/A
Structure
   
SDF file
MOL file
PDB file
Canonical SMILECN1CCC2=CC(=C(C3=C2C1CC34C=CC(=O)C=C4)O)OC
Isomeric SMILECN1CCC2=CC(=C(C3=C2[C@H]1CC34C=CC(=O)C=C4)O)OC
Drugpediawiki
References1. Harborne,Phytochemical Dictionary Second Edition,Taylor and Francis,(1999),Chapter21
2. Source  
3. Function  
4. All Records