General
Preferred name
LYSOPHOSPHATIDIC ACID
Synonyms
1-Oleoyl lysophosphatidic acid sodium salt ()
1-Oleoyl lysophosphatidic acid (sodium) ()
1-Oleoyl-sn-glycero-3-phosphate (sodium) ()
1-Oleoyl-LPA (sodium) ()
1-Oleoyl Lysophosphatidic Acid ()
1-Oleoyl lysophosphatidic acid sodium ()
1-Oleoyl-2-hydroxy-sn-glycero-3-PA (sodium salt) ()
1-Oleoyl-2-hydroxy-sn-glycero-3-PA ()
P&D ID
PD019605
CAS
325465-93-8
65528-98-5
Tags
available
Probe control
Probe control not defined
Orthogonal probes
0
No orthogonal probes found
Similar probes
0
No structurally similar probes found
Structure
P&D probe-likeness score
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Description
(extracted from source data)
PRICE
173
DESCRIPTION
1-Oleoyl lysophosphatidic acid is a species of lysophosphatidic acid (LPA) containing oleic acid at the sn-1 position. Phosphatidic acid is produced either directly through the action of phospholipase D (PLD) or through a two step process involving liberation of diacylglycerol (DAG) by phospholipase C (PLC) followed by phosphorylation of DAG by diglycerol kinase.
(BOC Sciences Bioactive Compounds)
DESCRIPTION
1-Oleoyl lysophosphatidic acid sodium salt is lysophospholipid receptor (LPA1 and LPA2) agonist. It can inhibit differentiation of neural stem cells into neurons.
(BOC Sciences Bioactive Compounds)
DESCRIPTION
1-Oleoyl lysophosphatidic acid sodium (1-Oleoyl lysophosphatidic acid sodium salt) salt is an Endogenous agonist of LPA1 and LPA2
(TargetMol Bioactive Compound Library)
[[ p.pathway_name ]]
[[ compound.targets[tid].gene_name ]]
Compound Sets
5
BOC Sciences Bioactive Compounds
MedChem Express Bioactive Compound Library
TargetMol Bioactive Compound Library
ZINC Tool Compounds
[[ a.name ]]
[[ ligand_id ]]
free of charge
External IDs
50
Molecular Weight
436.26
Hydrogen Bond Acceptors
5
Hydrogen Bond Donors
3
Rotatable Bonds
20
Ring Count
0
Aromatic Ring Count
0
cLogP
5.04
TPSA
113.29
Fraction CSP3
0.86
Chiral centers
1.0
Largest ring
0.0
QED
0.11
Structural alerts
0
No structural alerts detected
Related compounds
Custom attributes
(extracted from source data)
Target
LPA1
LPA2
LPL Receptor
Pathway
GPCR/G protein
Solubility
Soluble in DMSO (~2 mg/ml), DMF (~2 mg/ml), PBS (pH 7.2) (~3 mg/ml), and ethanol.
Soluble in chloroform, methanol, acetic acid (10 mg/mL), water (5 mg/mL, with sonication), and DMSO (0.5 mg/mL, warm).
Source data
