860550P

Biotin Sphingosine

Manufacturer: Sigma Aldrich

CAS Number: 752987-57-8

Synonym(S): omega-biotinyl D-erythro-sphingosine

Select a Size

Pack Size SKU Availability Price
1 MG 860550P-1-MG In Stock ₹ 95,454.85

860550P - 1 MG

₹ 95,454.85

In Stock

Quantity

1

Base Price: ₹ 95,454.85

GST (18%): ₹ 17,181.873

Total Price: ₹ 1,12,636.723

form

powder

packaging

pkg of 1 × 1 mg (860550P-1mg)

manufacturer/tradename

Avanti Polar Lipids 860550P

lipid type

sphingolipids

shipped in

dry ice

storage temp.

−20°C

SMILES string

[H][C@@]1(CCCCC(NCCCCCCCCCCCCC/C=C/[C@@]([H])(O)[C@](N)([H])CO)=O)SC[C@@]2([H])[C@]1([H])NC(N2)=O

InChI

1S/C28H52N4O4S/c29-22(20-33)24(34)16-12-10-8-6-4-2-1-3-5-7-9-11-15-19-30-26(35)18-14-13-17-25-27-23(21-37-25)31-28(36)32-27/h12,16,22-25,27,33-34H,1-11,13-15,17-21,29H2,(H,30,35)(H2,31,32,36)/b16-12+/t22-,23-,24+,25-,27-/m0/s1

InChI key

NYQVYZZGZCNEMF-RPRIXWAOSA-N

Other Options

Image Product Name Manufacturer Price Range
AH52921
752987-57-8 | erythro-ω-Amino Sphingosine Biotinamide
A2B Chem ₹ 2,33,578.80

Description

  • General description: Biotin Sphingosine is a derivative of sphingosine. It contains a biotin moiety linked to the ω-terminal of its fatty-acid chain.[1]
  • Application: Biotin Sphingosine has been used as a substrate in sphingosine kinases (SphK) assay.[1] It has also been used to label wt- ceramide synthase 1 (CerS1) expressed in UM-SCC-22A cells, to study the interaction between CerS1-generated C18-ceramide and light chain 3 β (LC3B).[2]
  • Biochem/physiol Actions: Biotin Sphingosineplays a vital role in identifying sphingosine interaction with acidic leucine-rich nuclear phosphoprotein 32 family member A (ANP32A).[3]
  • Packaging: 5 mL Amber Glass Screw Cap Vial (860550P-1mg)

SAFETY INFORMATION

WGK

WGK 3

Compare Similar Items

Show Difference

Img

Sigma Aldrich

860550P

--


form:
powder

packaging:
pkg of 1 × 1 mg (860550P-1mg)

manufacturer/tradename:
Avanti Polar Lipids 860550P

lipid type:
sphingolipids

shipped in:
dry ice

storage temp.:
−20°C

SMILES string:
[H][C@@]1(CCCCC(NCCCCCCCCCCCCC/C=C/[C@@]([H])(O)[C@](N)([H])CO)=O)SC[C@@]2([H])[C@]1([H])NC(N2)=O

InChI:
1S/C28H52N4O4S/c29-22(20-33)24(34)16-12-10-8-6-4-2-1-3-5-7-9-11-15-19-30-26(35)18-14-13-17-25-27-23(21-37-25)31-28(36)32-27/h12,16,22-25,27,33-34H,1-11,13-15,17-21,29H2,(H,30,35)(H2,31,32,36)/b16-12+/t22-,23-,24+,25-,27-/m0/s1

InChI key:
NYQVYZZGZCNEMF-RPRIXWAOSA-N

Img

Sigma Aldrich

860560P

--


form:
powder

packaging:
pkg of 1 × 1 mg (860560P-1mg)

manufacturer/tradename:
Avanti Polar Lipids 860560P

lipid type:
omega FAs

shipped in:
dry ice

storage temp.:
−20°C

SMILES string:
[H][C@@](COP([O-])(OC[C@](C([O-])=O)([H])[NH3+])=O)(OC(CCCCCCCCCCCNC(CCCC[C@]1([H])SC[C@@]2([H])[C@]1([H])NC(N2)=O)=O)=O)COC(CCCCCCC/C=C\CCCCCCCC)=O.[NH4+]

InChI:
1S/C46H83N4O12PS.H3N/c1-2-3-4-5-6-7-8-9-10-11-12-14-17-20-23-30-42(52)59-33-37(34-60-63(57,58)61-35-38(47)45(54)55)62-43(53)31-24-21-18-15-13-16-19-22-27-32-48-41(51)29-26-25-28-40-44-39(36-64-40)49-46(56)50-44;/h9-10,37-40,44H,2-8,11-36,47H2,1H3,(H,48,51)(H,54,55)(H,57,58)(H2,49,50,56);1H3/b10-9-;/t37-,38+,39+,40+,44+;/m1./s1

InChI key:
FUCJSUOHIUUCPS-FNICJJOFSA-N

Img

Sigma Aldrich

860562C

--


form:
liquid

packaging:
pkg of 1 × 1 mL (860562C-1mg)

manufacturer/tradename:
Avanti Polar Lipids 860562C

lipid type:
__

shipped in:
dry ice

storage temp.:
−20°C

SMILES string:
[H][C@@](COP([O-])(OCC[NH3+])=O)(OC(CCCCCCCCCCCNC(CCCC[C@]1([H])SC[C@@]2([H])[C@]1([H])NC(N2)=O)=O)=O)COC(CCCCCCC/C=C\CCCCCCCC)=O

InChI:
1S/C45H83N4O10PS/c1-2-3-4-5-6-7-8-9-10-11-12-14-17-20-23-30-42(51)56-35-38(36-58-60(54,55)57-34-32-46)59-43(52)31-24-21-18-15-13-16-19-22-27-33-47-41(50)29-26-25-28-40-44-39(37-61-40)48-45(53)49-44/h9-10,38-40,44H,2-8,11-37,46H2,1H3,(H,47,50)(H,54,55)(H2,48,49,53)/b10-9-/t38-,39+,40+,44+/m1/s1

InChI key:
HACDNRDNASOHSM-IBTAXAMTSA-N

Img

Sigma Aldrich

860562P

--


form:
powder

packaging:
pkg of 1 × 1 mg (860562P-1mg)

manufacturer/tradename:
Avanti Polar Lipids 860562P

lipid type:
__

shipped in:
dry ice

storage temp.:
−20°C

SMILES string:
[H][C@@](COP([O-])(OCC[NH3+])=O)(OC(CCCCCCCCCCCNC(CCCC[C@]1([H])SC[C@@]2([H])[C@]1([H])NC(N2)=O)=O)=O)COC(CCCCCCC/C=C\CCCCCCCC)=O

InChI:
1S/C45H83N4O10PS/c1-2-3-4-5-6-7-8-9-10-11-12-14-17-20-23-30-42(51)56-35-38(36-58-60(54,55)57-34-32-46)59-43(52)31-24-21-18-15-13-16-19-22-27-33-47-41(50)29-26-25-28-40-44-39(37-61-40)48-45(53)49-44/h9-10,38-40,44H,2-8,11-37,46H2,1H3,(H,47,50)(H,54,55)(H2,48,49,53)/b10-9-/t38-,39+,40+,44+/m1/s1

InChI key:
HACDNRDNASOHSM-IBTAXAMTSA-N