860560P

18:1-12:0 Biotin PS

Manufacturer: Sigma Aldrich

CAS Number: 799812-66-1

Synonym(S): 1-oleoyl-2-(12-biotinyl(aminododecanoyl))-sn-glycero-3-phospho-L-serine (ammonium salt)

Select a Size

Pack Size SKU Availability Price
1 MG 860560P-1-MG In Stock ₹ 84,175.20

860560P - 1 MG

₹ 84,175.20

In Stock

Quantity

1

Base Price: ₹ 84,175.20

GST (18%): ₹ 15,151.536

Total Price: ₹ 99,326.736

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

Related Products

Img

Sigma Aldrich

860562C

--

Img

Sigma Aldrich

860562P

--

Img

Sigma Aldrich

860566P

--

Img

Sigma Aldrich

860563P

--

Img

Sigma Aldrich

860563C

--

Img

Sigma Aldrich

858153L

--

Img

Sigma Aldrich

858151L

--

Img

Sigma Aldrich

870520P

--

Description

  • General description: 18:1-12:0 Biotin PS is a biotinylated lipid.
  • Application: 18:1-12:0 Biotin PS may be used in lipid blot analysis to study Niemann-Pick C2 (NPC2)-lipid interactions.[1]
  • Packaging: 5 mL Clear Glass Sealed Ampule (860560P-1mg)

SAFETY INFORMATION

WGK

WGK 3

Compare Similar Items

Show Difference

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

Img

Sigma Aldrich

860563C

--


form:
liquid

packaging:
pkg of 1 × 1 mL (860563C-1mg)

manufacturer/tradename:
Avanti Polar Lipids 860563C

lipid type:
__

shipped in:
dry ice

storage temp.:
−20°C

SMILES string:
[H][C@@](COP([O-])(OCC[N+](C)(C)C)=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:
__

InChI key:
__