860521P

C16 Galactosyl(β) Ceramide (d18:1/16:0)

Manufacturer: Sigma Aldrich

CAS Number: 34324-89-5

Synonym(S): D-galactosyl-β-1,1′ N-palmitoyl-D-erythro-sphingosine

Select a Size

Pack Size SKU Availability Price
5 MG 860521P-5-MG In Stock ₹ 29,638.85

860521P - 5 MG

₹ 29,638.85

In Stock

Quantity

1

Base Price: ₹ 29,638.85

GST (18%): ₹ 5,334.993

Total Price: ₹ 34,973.843

form

powder

packaging

pkg of 1 × 5 mg (860521P-5mg)

manufacturer/tradename

Avanti Polar Lipids 860521P

lipid type

sphingolipids

shipped in

dry ice

storage temp.

−20°C

SMILES string

[H][C@](/C=C/CCCCCCCCCCCCC)(O)[C@@]([H])(NC(CCCCCCCCCCCCCCC)=O)CO[C@H](O1)[C@H](O)[C@@H](O)[C@H]([C@H]1CO)O

InChI

1S/C40H77NO8/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(43)33(32-48-40-39(47)38(46)37(45)35(31-42)49-40)41-36(44)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h27,29,33-35,37-40,42-43,45-47H,3-26,28,30-32H2,1-2H3,(H,41,44)/b29-27+/t33?,34-,35-,37+,38+,39-,40+/m1/s1

InChI key

VJLLLMIZEJJZTE-BUDJNAOESA-N

Other Options

Image Product Name Manufacturer Price Range
NC2574822
Avanti Polar Lipids N-PALMITOYL CEREBROSIDE | 34324-89-5 | 700.0 g/mol | 5MG
Avanti Polar Lipids ₹ 26,449.16
AF71465
34324-89-5 | N-PALMITOYL CEREBROSIDE
A2B Chem ₹ 7,187.04 - ₹ 29,603.76

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Description

  • General description: D-galactosyl-β-1,1′N-palmitoyl-D-erythro-sphingosine or C16 Galactosyl(β) ceramide consists of a cer(d18:1/16:0) core structure to which a sugar molecule and galactose, is linked through β-glycosidic linkage.[1] Galactosyl ceramide is a complex glycosphingolipid,[2] which contains a single galactose residue linked to ceramide.[3] It is a major constituent of the myelin sheath.[2] Galactosyl ceramide is found majorly on the surface of colonic epithelial cells, vaginal epithelium and primary mammary epithelial cells.[4]
  • Application: C16 Galactosyl(β) ceramide (d18:1/16:0) has been used as a lipid standard for its quantification using differential ion mobility spectrometry (DMS) coupled with liquid chromatography in electrospray ionization tandem mass spectrometry (LC-ESI-DMS-MS/MS) in human plasma.[1] It has also been used for the preparation of lipid dispersions.[5] It may be used as a glycosphingolipid (GSL) standard to optimize its characteristic fragmentation using electrospray ionization (ESI) triple quadrupole tandem mass spectrometry (MS/MS).[6] It may also be used to study the structural changes caused by ultraviolet (UVA)?induced photooxidation of galactosyl (GalCer) by electrospray ionization mass spectrometry (ESI?MS) analysis.[7]
  • Biochem/physiol Actions: Galactosyl ceramide is crucial for normal myelin function and stability.[8] It prevents epithelial cell-human immunodeficiency virus 1 (HIV-1) virion binding.[4]
  • Packaging: 5 mL Amber Glass Screw Cap Vial (860521P-5mg)

SAFETY INFORMATION

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

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Show Difference

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Sigma Aldrich

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form:
powder

packaging:
pkg of 1 × 5 mg (860521P-5mg)

manufacturer/tradename:
Avanti Polar Lipids 860521P

lipid type:
sphingolipids

shipped in:
dry ice

storage temp.:
−20°C

SMILES string:
[H][C@](/C=C/CCCCCCCCCCCCC)(O)[C@@]([H])(NC(CCCCCCCCCCCCCCC)=O)CO[C@H](O1)[C@H](O)[C@@H](O)[C@H]([C@H]1CO)O

InChI:
1S/C40H77NO8/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(43)33(32-48-40-39(47)38(46)37(45)35(31-42)49-40)41-36(44)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h27,29,33-35,37-40,42-43,45-47H,3-26,28,30-32H2,1-2H3,(H,41,44)/b29-27+/t33?,34-,35-,37+,38+,39-,40+/m1/s1

InChI key:
VJLLLMIZEJJZTE-BUDJNAOESA-N

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manufacturer/tradename:
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lipid type:
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shipped in:
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SMILES string:
OC[C@]([H])(NC(CCCCCCCCCCCCC/C=C\CCCCCCCC)=O)[C@]([H])(O)/C=C/CCCCCCCCCCCCC

InChI:
1S/C42H81NO3/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-42(46)43-40(39-44)41(45)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2/h17-18,35,37,40-41,44-45H,3-16,19-34,36,38-39H2,1-2H3,(H,43,46)/b18-17-,37-35+/t40-,41+/m0/s1

InChI key:
VJSBNBBOSZJDKB-KPEYJIHVSA-N

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SMILES string:
[H][C@](/C=C/CCCCCCCCCCCCC)(O)[C@@]([H])(NC(CCCCCCCCCCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCCCCC)=O

InChI:
__

InChI key:
__

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pkg of 1 × 1 mg (860527P-1mg)

manufacturer/tradename:
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lipid type:
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SMILES string:
[H][C@](/C=C/CCCCCCCCCCCCC)(O)[C@@]([H])(NC(CCCCCCCCCCCCCCCCCCCCCCC)=O)COP([O-])(O)=O.[NH4+]

InChI:
__

InChI key:
__