Sphingolipids
- Formula: C36H69NO4
- Molecular Weight: 579.94
18:1 (2R-OH) Ceramide is a ceramide.
- Formula: C26H55N2O6P
- Molecular Weight: 522.70
C-8 Ceramide-1-phosphate (ammonium) is a ceramide.
- Formula: C25H53N2O6P
- Molecular Weight: 508.67
C8 Ceramide-1-phosphate (d17:1/8:0) (ammonium) is a ceramide.
- Formula: C62H119NO5
- Molecular Weight: 958.61
CER1 (d18:1/26:0/18:1) is a ceramide.
- Formula: C37H73NO3
- Molecular Weight: 579.98
C20 Ceramide (d17:1/20:0) is a ceramide.
- Formula: C38H71NO13
- Molecular Weight: 749.98
Lactosyl-b-1,1'-N-octanoyl-L-threo-sphingosine is a glycosphingolipid.
- Formula: C24H47NO7
- Molecular Weight: 461.63
Galactosyl(alpha) sphingsosine (d18:1) is a glycosphingolipid.
- Formula: C84H154N6O39
- Molecular Weight: 1872.14
Ganglioside GD1b (porcine brain) (diammonium) is a glycosphingolipid.
- Formula: C20H34ClNO
- Molecular Weight: 339.94
VPC 01091 is a S1PR3 antagonist.
- Formula: C20H41NO2
- Molecular Weight: 327.55
cis-4-methylsphingosine, a synthetic sphingosine analogue, is a sphingosine-1-phosphate receptor modulator,
- Formula: C26H51NO7
- Molecular Weight: 489.69
Glucosyl (beta) sphingosine (d20:1) is a glycosphingolipid.
- Formula: C32H61NO8
- Molecular Weight: 587.84
C8-Glucosylceramide is a glycosphingolipid.
- Formula: C34H67NO4
- Molecular Weight: 553.90
16:0(2R-OH) Ceramide is a lipid that can be used to prepare lipid nanoparticles (LNPs) for drug delivery.
- Formula: C30H59NO4
- Molecular Weight: 497.79
12:0 (2R-OH) Ceramide is a ceramide.
- Formula: C24H47NO7
- Molecular Weight: 461.63
Glucosyl(alpha) sphingosine (d18:1) is a glycosphingolipid.
- Formula: C42H87N2O6P
- Molecular Weight: 747.12
C24 Ceramide-1-Phosphate (d18:1/24:0) (ammonium) is a ceramide.
- Formula: C54H101NO13
- Molecular Weight: 972.40
LacCer(d18:1/24:1) is a sphosphingolipid.
- Formula: C106H194N10O55
- Molecular Weight: 2488.71
Ganglioside GQ1b (porcine brain) (tetraammonium) is a glycosphingolipid.
- Formula: C38H75NO4
- Molecular Weight: 610.01
20:0(2S-OH) Ceramide is a ceramide.
- Formula: C33H67NO2
- Molecular Weight: 509.90
N-C16-desoxymethylsphinganine is an effective inhibitor of sphingolipid metabolism.
