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20-HETE

CAT: 0013-GTR19226805-01Size: 100 ug (312.04 μ M x 1 ml in ethanol)Dry Ice: NoHazardous: No
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CAT#:0013-GTR19226805-01Size:100 ug (312.04 μ M x 1 ml in ethanol)
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
This small molecule, 20-HETE, is a bioactive lipid that stimulates cancer cell proliferation and migration. It serves as a research tool for studying prostate cancer and cardiac hypertrophy models, as it activates the PKC pathway to upregulate FBXO10 expression in both in vitro and in vivo experimental systems.
CAS Number
79551-86-3
Product Name Alternative
20 HETE, 20-hydroxy Arachidonic Acid, 20HETE, 20-HETE, Human Endogenous Metabolite, PKC
Field of Research
Epigenetics & Chromatin, Signal Transduction
Purity
96.98% (May vary between batches)
Solubility
DMSO:2 mg/mL (6.24 mM) ; Ethanol:5 mg/mL (15.6 mM)
Smiles
C (=C\C/C=C\C/C=C\CCCCCO) \C/C=C\CCCC (O) =O
Molecular Formula
C20H32O3
Molecular Weight
320.47
Storage Conditions
-20°C
Notes
For research use only.

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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