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C2 Ceramide (d14:1/2:0)

CAT: 0013-GTR19191791Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19191791Size:5 mg
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Description
C2 Ceramide (d14:1/2:0) is a cell-permeable sphingolipid used to study ceramide-mediated lipotoxicity. In Drosophila research, dietary administration at 100 μM has been shown to model lipotoxic cardiomyopathy, inducing cardiac dilation and impairing contractile function. This compound is a valuable tool for investigating sphingolipid signaling in metabolic and cardiovascular disease models.
CAS Number
2097561-20-9
Field of Research
Immunology & Inflammation, Neuroscience
Smiles
CCCCCCCCC\C=C\[C@@H] (O) [C@H] (CO) NC (C) =O
Molecular Formula
C16H31NO3
Molecular Weight
285.42
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

C2 Ceramide (d14:1/2:0)

N-[(E,2S,3R)-1,3-dihydroxytetradec-4-en-2-yl]acetamide is an organic molecular entity.

CAS Number2097561-20-9
PubChem CID137700331
IUPAC NameN-[(E,2S,3R)-1,3-dihydroxytetradec-4-en-2-yl]acetamide
Molecular FormulaC16H31NO3
Molecular Weight285.42
XLogP3.4
Topological Polar Surface Area69.6
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count12
Heavy Atom Count20
Formal Charge0
Complexity266
SMILES
CCCCCCCCC/C=C/[C@H]([C@H](CO)NC(=O)C)O
InChI
InChI=1S/C16H31NO3/c1-3-4-5-6-7-8-9-10-11-12-16(20)15(13-18)17-14(2)19/h11-12,15-16,18,20H,3-10,13H2,1-2H3,(H,17,19)/b12-11+/t15-,16+/m0/s1
InChIKey
CJDUQSUHEWFQMO-HMUVLFPJSA-N
Chemical Structure
2D Structure
2D structure of C2 Ceramide (d14:1/2:0)
CAS: 2097561-20-9
CID: 137700331
Formula: C16H31NO3
MW: 285.42
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight285.42
XLogP33.4
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count12
Exact Mass285.23039385
Monoisotopic Mass285.23039385
Topological Polar Surface Area69.6 Ų
Heavy Atom Count20
Formal Charge0
Complexity266
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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