General
Preferred name
L-erythro Sphingosine
Synonyms
L-erythro Sphingosine (d18:1) ()
P&D ID
PD077196
CAS
6036-75-5
Tags
natural product
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)
DESCRIPTION
L-erythro Sphingosine is a synthetic stereoisomer of sphingosine (d18:1). It inhibits protein kinase C (PKC) in vitro (IC50 = 3.3 mol%).
(BOC Sciences Bioactive Compounds)
[[ p.pathway_name ]]
[[ compound.targets[tid].gene_name ]]
Compound Sets
2
BOC Sciences Bioactive Compounds
Cayman Chemical Bioactives
[[ a.name ]]
[[ ligand_id ]]
free of charge
External IDs
15
Molecular Weight
299.28
Hydrogen Bond Acceptors
3
Hydrogen Bond Donors
3
Rotatable Bonds
15
Ring Count
0
Aromatic Ring Count
0
cLogP
3.92
TPSA
66.48
Fraction CSP3
0.89
Chiral centers
2.0
Largest ring
0.0
QED
0.32
Structural alerts
0
No structural alerts detected
Related compounds
Custom attributes
(extracted from source data)
Source data
