MetaADEDB 2.0 @ LMMD
Phosphatidylserines
(BZQFBWGGLXLEPQ-REOHCLBHSA-N)
Structure
SMILES
OC(=O)[C@H](COP(=O)(O)O)N
Type(s)
Experimental
Molecular Formula:
C3H8NO6P
Molecular Weight:
185.072
Log P:
-0.7921
Hydrogen Bond Acceptor:
7
Hydrogen Bond Donor:
4
TPSA:
139.89
CAS Number(s):
407-41-0; 7331-08-0
Synonym(s)
1.
Phosphatidylserines
2.
Serine Phosphoglycerides
3.
Phosphatidyl Serine
4.
Phosphatidyl Serines
5.
Phosphatidylserine
6.
Phosphoglycerides, Serine
7.
Serine, Phosphatidyl
8.
Serines, Phosphatidyl
External Link(s)
MeSHD010718
PubChem Compound57689797
68841
BindingDB17664
ChEBI15811
CHEMBLCHEMBL284377
DrugBankDB04522
DrugCentral4120
IUPHAR/BPS Guide to PHARMACOLOGY1411
KEGGcpd:C01005
Therapeutic Target DatabaseD06PRT
D07PZQ
ZINC3869280
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Amnesia3097711
8708821
16624469		CTD
2Pre-Eclampsia19837457CTD
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