BIAdb: A Database for Benzylisoquinoline Alkaloids

Record No. 1 of 2

ID	2497
Name	Laurolitsine
Pubchem ID	22179
KEGG ID	N/A
Source	L. chunii
Type	Natural
Function	Antiplatelet
Drug Like Properties	Yes
Molecular Weight	313.35
Exact mass	313.131408
Molecular formula	C₁₈H₁₉NO₄
XlogP	2.3
Topological Polar Surface Area	71
H-Bond Donor	3
H-Bond Acceptor	5
Rotational Bond Count	2
IUPAC Name	N/A
Structure
SDF file
MOL file
PDB file
Canonical SMILE	COC1=C(C=C2CC3C4=C(C2=C1)C(=C(C=C4CCN3)O)OC)O
Isomeric SMILE	COC1=C(C=C2C[C@H]3C4=C(C2=C1)C(=C(C=C4CCN3)O)OC)O
Drugpedia	wiki
References	1. Source 2. Function 3. All Records

Record No. 2 of 2

ID	2498
Name	Laurolitsine
Pubchem ID	22179
KEGG ID	N/A
Source	L. chunii
Type	Natural
Function	Hypotensive
Drug Like Properties	Yes
Molecular Weight	313.35
Exact mass	313.131408
Molecular formula	C₁₈H₁₉NO₄
XlogP	2.3
Topological Polar Surface Area	71
H-Bond Donor	3
H-Bond Acceptor	5
Rotational Bond Count	2
IUPAC Name	N/A
Structure
SDF file
MOL file
PDB file
Canonical SMILE	COC1=C(C=C2CC3C4=C(C2=C1)C(=C(C=C4CCN3)O)OC)O
Isomeric SMILE	COC1=C(C=C2C[C@H]3C4=C(C2=C1)C(=C(C=C4CCN3)O)OC)O
Drugpedia	wiki
References	1. Source 2. Function 3. All Records