870710P

10:0 Coenzyme A

Manufacturer: Sigma Aldrich

CAS Number: 799812-83-2

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

Select a Size

Pack Size SKU Availability Price
5 MG 870710P-5-MG In Stock ₹ 48,625.90

870710P - 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 × 10 mg (870710P-10mg)pkg of 1 × 5 mg (870710P-5mg)

manufacturer/tradename

Avanti Polar Lipids 870710P

application(s)

lipidomics

lipid type

coenzymes

shipped in

dry ice

storage temp.

−20°C

SMILES string

O[C@@](C(NCCC(NCCSC(CCCCCCCCC)=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/C31H54N7O17P3S.3H3N/c1-4-5-6-7-8-9-10-11-22(40)59-15-14-33-21(39)12-13-34-29(43)26(42)31(2,3)17-52-58(49,50)55-57(47,48)51-16-20-25(54-56(44,45)46)24(41)30(53-20)38-19-37-23-27(32)35-18-36-28(23)38;;;/h18-20,24-26,30,41-42H,4-17H2,1-3H3,(H,33,39)(H,34,43)(H,47,48)(H,49,50)(H2,32,35,36)(H2,44,45,46);3*1H3/t20-,24?,25+,26+,30-;;;/m1.../s1

InChI key

IWPPTKRPCYMCQM-HGTZWQFESA-N

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Description

  • General description: 10:0 Coenzyme A, also known as decanoyl Coenzyme A, is a coenzyme A derivative of decanoic acid. It is a medium-chain acyl CoA[1] and is an intermediate of fatty acid metabolism.[2] Decanoyl-CoA acts as a CqsA (acyl-CoA transferase) substrate for the synthesis of 3-aminotridecan-4-one (amino-CAI-1).[1]
  • Application: Decanoyl Coenzyme A has been used as an internal standard to measure the decanoyl-CoA in the standard mixture analyzed with reversed phase ultrahigh performance liquid chromatography (UHPLC).[3]
  • Packaging: 5 mL Amber Glass Screw Cap Vial (870710P-10mg)

Compare Similar Items

Show Difference

Img

Sigma Aldrich

870710P

--


form:
powder

packaging:
pkg of 1 × 10 mg (870710P-10mg)pkg of 1 × 5 mg (870710P-5mg)

manufacturer/tradename:
Avanti Polar Lipids 870710P

application(s):
lipidomics

lipid type:
coenzymes

shipped in:
dry ice

storage temp.:
−20°C

SMILES string:
O[C@@](C(NCCC(NCCSC(CCCCCCCCC)=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/C31H54N7O17P3S.3H3N/c1-4-5-6-7-8-9-10-11-22(40)59-15-14-33-21(39)12-13-34-29(43)26(42)31(2,3)17-52-58(49,50)55-57(47,48)51-16-20-25(54-56(44,45)46)24(41)30(53-20)38-19-37-23-27(32)35-18-36-28(23)38;;;/h18-20,24-26,30,41-42H,4-17H2,1-3H3,(H,33,39)(H,34,43)(H,47,48)(H,49,50)(H2,32,35,36)(H2,44,45,46);3*1H3/t20-,24?,25+,26+,30-;;;/m1.../s1

InChI key:
IWPPTKRPCYMCQM-HGTZWQFESA-N

Img

Sigma Aldrich

870712P

--


form:
powder

packaging:
pkg of 1 × 5 mg (870712P-5mg)

manufacturer/tradename:
Avanti Polar Lipids 870712P

application(s):
lipidomics

lipid type:
coenzymes

shipped in:
dry ice

storage temp.:
−20°C

SMILES string:
O[C@@](C(NCCC(NCCSC(CCCCCCCCCCC)=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/C33H58N7O17P3S.3H3N/c1-4-5-6-7-8-9-10-11-12-13-24(42)61-17-16-35-23(41)14-15-36-31(45)28(44)33(2,3)19-54-60(51,52)57-59(49,50)53-18-22-27(56-58(46,47)48)26(43)32(55-22)40-21-39-25-29(34)37-20-38-30(25)40;;;/h20-22,26-28,32,43-44H,4-19H2,1-3H3,(H,35,41)(H,36,45)(H,49,50)(H,51,52)(H2,34,37,38)(H2,46,47,48);3*1H3/t22-,26?,27+,28+,32-;;;/m1.../s1

InChI key:
AEPZRRFJIKJEOI-LZDFHDLKSA-N

Img

Sigma Aldrich

870713P

--


form:
powder

packaging:
pkg of 1 × 5 mg (870713P-5mg)

manufacturer/tradename:
Avanti Polar Lipids 870713P

application(s):
lipidomics

lipid type:
coenzymes

shipped in:
dry ice

storage temp.:
−20°C

SMILES string:
O[C@@](C(NCCC(NCCSC(CCCCCCCCCCCC)=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

870714P

--


form:
powder

packaging:
pkg of 1 × 5 mg (870714P-5mg)

manufacturer/tradename:
Avanti Polar Lipids 870714P

application(s):
lipidomics

lipid type:
coenzymes

shipped in:
dry ice

storage temp.:
−20°C

SMILES string:
O[C@@](C(NCCC(NCCSC(CCCCCCCCCCCCC)=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/C35H62N7O17P3S.3H3N/c1-4-5-6-7-8-9-10-11-12-13-14-15-26(44)63-19-18-37-25(43)16-17-38-33(47)30(46)35(2,3)21-56-62(53,54)59-61(51,52)55-20-24-29(58-60(48,49)50)28(45)34(57-24)42-23-41-27-31(36)39-22-40-32(27)42;;;/h22-24,28-30,34,45-46H,4-21H2,1-3H3,(H,37,43)(H,38,47)(H,51,52)(H,53,54)(H2,36,39,40)(H2,48,49,50);3*1H3/t24-,28?,29+,30+,34-;;;/m1.../s1

InChI key:
DSAPDQDCGNIALG-YNLIGXKZSA-N