870723P

23:0 Coenzyme A

Manufacturer: Sigma Aldrich

CAS Number: 799812-97-8

Synonym(S): tricosanoyl Coenzyme A (ammonium salt)

Select a Size

Pack Size SKU Availability Price
5 MG 870723P-5-MG In Stock ₹ 48,625.90

870723P - 5 MG

₹ 48,625.90

In Stock

Quantity

1

Base Price: ₹ 48,625.90

GST (18%): ₹ 8,752.662

Total Price: ₹ 57,378.562

form

powder

packaging

pkg of 1 × 5 mg (870723P-5mg)

manufacturer/tradename

Avanti Polar Lipids 870723P

application(s)

lipidomics

lipid type

coenzymes

shipped in

dry ice

storage temp.

−20°C

SMILES string

O[C@@](C(NCCC(NCCSC(CCCCCCCCCCCCCCCCCCCCCC)=O)=O)=O)(C(C)(COP([O-])(OP([O-])(OC[C@H]([C@H]1OP([O-])(O)=O)O[C@H]([C@@H]1O)N2C3=C(C(N)=NC=N3)N=C2)=O)=O)C)[H].[NH4+].[NH4+].[NH4+]

InChI

1S/C44H80N7O17P3S.3H3N/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-35(53)72-28-27-46-34(52)25-26-47-42(56)39(55)44(2,3)30-65-71(62,63)68-70(60,61)64-29-33-38(67-69(57,58)59)37(54)43(66-33)51-32-50-36-40(45)48-31-49-41(36)51;;;/h31-33,37-39,43,54-55H,4-30H2,1-3H3,(H,46,52)(H,47,56)(H,60,61)(H,62,63)(H2,45,48,49)(H2,57,58,59);3*1H3/t33-,37?,38+,39+,43-;;;/m1.../s1

InChI key

VWUVJQXOYHTDCP-BHMMHRQOSA-N

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Description

  • General description: 23:0 Coenzyme A, also known as tricosanoyl coenzyme A, is a coenzyme A derivative of tricosylic acid.
  • Application: 23:0 Coenzyme A has been used as a substrate in acylglycerol-3-phosphate-O-acyltransferases (AGPAT 11) assay[1] and ceramide synthase assay.[2]
  • Packaging: 5 mL Amber Glass Screw Cap Vial (870723P-5mg)

SAFETY INFORMATION

WGK

WGK 3

Compare Similar Items

Show Difference

Img

Sigma Aldrich

870723P

--


form:
powder

packaging:
pkg of 1 × 5 mg (870723P-5mg)

manufacturer/tradename:
Avanti Polar Lipids 870723P

application(s):
lipidomics

lipid type:
coenzymes

shipped in:
dry ice

storage temp.:
−20°C

SMILES string:
O[C@@](C(NCCC(NCCSC(CCCCCCCCCCCCCCCCCCCCCC)=O)=O)=O)(C(C)(COP([O-])(OP([O-])(OC[C@H]([C@H]1OP([O-])(O)=O)O[C@H]([C@@H]1O)N2C3=C(C(N)=NC=N3)N=C2)=O)=O)C)[H].[NH4+].[NH4+].[NH4+]

InChI:
1S/C44H80N7O17P3S.3H3N/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-35(53)72-28-27-46-34(52)25-26-47-42(56)39(55)44(2,3)30-65-71(62,63)68-70(60,61)64-29-33-38(67-69(57,58)59)37(54)43(66-33)51-32-50-36-40(45)48-31-49-41(36)51;;;/h31-33,37-39,43,54-55H,4-30H2,1-3H3,(H,46,52)(H,47,56)(H,60,61)(H,62,63)(H2,45,48,49)(H2,57,58,59);3*1H3/t33-,37?,38+,39+,43-;;;/m1.../s1

InChI key:
VWUVJQXOYHTDCP-BHMMHRQOSA-N

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Sigma Aldrich

870724P

--


form:
powder

packaging:
pkg of 1 × 25 mg (870724P-25mg)pkg of 1 × 5 mg (870724P-5mg)

manufacturer/tradename:
Avanti Polar Lipids 870724P

application(s):
lipidomics

lipid type:
coenzymes

shipped in:
dry ice

storage temp.:
−20°C

SMILES string:
O[C@@](C(NCCC(NCCSC(CCCCCCCCCCCCCCCCCCCCCCC)=O)=O)=O)(C(C)(COP([O-])(OP([O-])(OC[C@H]([C@H]1OP([O-])(O)=O)O[C@H]([C@@H]1O)N2C3=C(C(N)=NC=N3)N=C2)=O)=O)C)[H].[NH4+].[NH4+].[NH4+]

InChI:
1S/C45H82N7O17P3S.3H3N/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-36(54)73-29-28-47-35(53)26-27-48-43(57)40(56)45(2,3)31-66-72(63,64)69-71(61,62)65-30-34-39(68-70(58,59)60)38(55)44(67-34)52-33-51-37-41(46)49-32-50-42(37)52;;;/h32-34,38-40,44,55-56H,4-31H2,1-3H3,(H,47,53)(H,48,57)(H,61,62)(H,63,64)(H2,46,49,50)(H2,58,59,60);3*1H3/t34-,38?,39+,40+,44-;;;/m1.../s1

InChI key:
BMXJUIXYBGOZPL-SJDXFXGUSA-N

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packaging:
1 ea of 1 mg (870727P-1mg)1 ea of 5 mg (870727P-5mg)

manufacturer/tradename:
Avanti Polar Lipids

application(s):
lipidomics

lipid type:
coenzymes

shipped in:
dry ice

storage temp.:
−20°C

SMILES string:
O[C@@](C(NCCC(NCCSC(CCCCCCCCCCCCCCCCCCCCCCCCCCC)=O)=O)=O)(C(C)(COP([O-])(OP([O-])(OC[C@H]([C@H]1OP([O-])(O)=O)O[C@H]([C@@H]1O)N2C3=C(C(N)=NC=N3)N=C2)=O)=O)C)[H].[NH4+].[NH4+].[NH4+]

InChI:
__

InChI key:
__

Img

Sigma Aldrich

870729P

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form:
powder

packaging:
pkg of 1 × 5 mg (870729P-5mg)

manufacturer/tradename:
Avanti Polar Lipids 870729P

application(s):
lipidomics

lipid type:
coenzymes

shipped in:
dry ice

storage temp.:
−20°C

SMILES string:
O[C@@](C(NCCC(NCCSC(CCCCCCCCCCCCCCCCCCCCCCCC)=O)=O)=O)(C(C)(COP([O-])(OP([O-])(OC[C@H]([C@H]1OP([O-])(O)=O)O[C@H]([C@@H]1O)N2C3=C(C(N)=NC=N3)N=C2)=O)=O)C)[H].[NH4+].[NH4+].[NH4+]

InChI:
__

InChI key:
__