870712P

12:0 Coenzyme A

Manufacturer: Sigma Aldrich

CAS Number: 799812-84-3

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

Select a Size

Pack Size SKU Availability Price
5 MG 870712P-5-MG In Stock ₹ 48,625.90

870712P - 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 (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

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Description

  • General description: 12:0 Coenzyme A is an acyl CoA derivative of saturated fatty acid.[1]
  • Biochem/physiol Actions: CoA plays important roles in many metabolic pathways, including the tricarboxylic acid cycle, and the synthesis and oxidation of fatty acids.[1] Acylated derivatives, for example Acetyl-CoA, are critical intermediates in many metabolic reactions ADD>, particularly fatty acid and carbohydrate metabolism.[2]
  • Packaging: 5 mL Amber Glass Screw Cap Vial (870712P-5mg)

Compare Similar Items

Show Difference

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

Img

Sigma Aldrich

870715P

--


form:
powder

packaging:
pkg of 1 × 5 mg (870715P-5mg)

manufacturer/tradename:
Avanti Polar Lipids 870715P

application(s):
lipidomics

lipid type:
coenzymes

shipped in:
dry ice

storage temp.:
−20°C

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