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Palmitoleic acid

CAT: 0957-S3341-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0957-S3341-01Size:25 mg
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Description
Palmitoleic acid (POA, Palmitoleate) stimulates the uptake of glucose in liver through activation of AMPK and FGF-21, dependent on PPARα.
CAS Number
373-49-9
Synonyms
POA, Palmitoleate
Target
AMPK
Activity
PI3K/Akt/mTOR
Molecular Formula
C16H30O2
Storage Conditions
2 years 4°C liquid

Chemical Information

Palmitoleic Acid

Palmitoleic acid is a hexadec-9-enoic acid in which the double bond at position C-9 has cis configuration. It has a role as an Escherichia coli metabolite, an EC 3.1.1.1 (carboxylesterase) inhibitor, a Daphnia galeata metabolite, an algal metabolite and a human blood serum metabolite. It is a conjugate acid of a palmitoleate.

CAS Number373-49-9
PubChem CID445638
IUPAC Name(Z)-hexadec-9-enoic acid
Molecular FormulaC16H30O2
Molecular Weight254.41
XLogP6.4
Topological Polar Surface Area37.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count13
Heavy Atom Count18
Formal Charge0
Complexity209
SMILES
CCCCCC/C=C\CCCCCCCC(=O)O
InChI
InChI=1S/C16H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h7-8H,2-6,9-15H2,1H3,(H,17,18)/b8-7-
InChIKey
SECPZKHBENQXJG-FPLPWBNLSA-N
Chemical Structure
2D Structure
2D structure of Palmitoleic Acid
CAS: 373-49-9
CID: 445638
Formula: C16H30O2
MW: 254.41
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight254.41
XLogP36.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count13
Exact Mass254.224580195
Monoisotopic Mass254.224580195
Topological Polar Surface Area37.3 Ų
Heavy Atom Count18
Formal Charge0
Complexity209
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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