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20-HETE

CAT: 1410-M33247-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:1410-M33247-02Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
20-HETE promotes cell proliferation and migration in cancer and can be used to study prostate tumors and cardiac hypertrophy by activating the protein kinase C pathway to increase FBXO10 expression.20-HETE promotes cell proliferation and migration in cancer and can be used to study prostate tumors and cardiac hypertrophy by activating the protein kinase C pathway.
CAS Number
79551-86-3
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
320.47
Molecular Formula
C20H32O3
Notes
Research use only, not for human use.
Receptor
PKC

Chemical Information

20-Hydroxyeicosatetraenoic acid

20-HETE is a HETE that consists of arachidonic acid bearing a hydroxy substituent at position 20. It has a role as a mouse metabolite and a human metabolite. It is a hydroxy monocarboxylic acid and a HETE. It is functionally related to an arachidonic acid and an icosa-5,8,11,14-tetraenoic acid. It is a conjugate acid of a 20-HETE(1-).

CAS Number79551-86-3
PubChem CID5283157
IUPAC Name(5Z,8Z,11Z,14Z)-20-hydroxyicosa-5,8,11,14-tetraenoic acid
Molecular FormulaC20H32O3
Molecular Weight320.5
XLogP4.7
Topological Polar Surface Area57.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count15
Heavy Atom Count23
Formal Charge0
Complexity378
SMILES
C(CC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)O)CCO
InChI
InChI=1S/C20H32O3/c21-19-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18-20(22)23/h1,3-4,6-7,9-10,12,21H,2,5,8,11,13-19H2,(H,22,23)/b3-1-,6-4-,9-7-,12-10-
InChIKey
NNDIXBJHNLFJJP-DTLRTWKJSA-N
Chemical Structure
2D Structure
2D structure of 20-Hydroxyeicosatetraenoic acid
CAS: 79551-86-3
CID: 5283157
Formula: C20H32O3
MW: 320.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight320.5
XLogP34.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count15
Exact Mass320.23514488
Monoisotopic Mass320.23514488
Topological Polar Surface Area57.5 Ų
Heavy Atom Count23
Formal Charge0
Complexity378
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count4
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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