5(S)-HPETE - 100 ug/mL in ethanol, high purity , CAS No.71774-08-8, Agonist of OXE receptor;Activator of TRPV1

Item Number
H342777
Grouped product items
SKUSizeAvailabilityPrice Qty
H342777-50μg
50μg
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$171.90
H342777-100μg
100μg
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$318.90

a histamine release and calcium flux augmenter

Basic Description

Synonyms5(S)-hydroxyperoxy-6E,8Z,11Z,14Z-icosatetraenoic acid | 5(S)-HPETE | IDI1_033915 | (5S,6E,8Z,11Z,14Z)-5-hydroperoxyicosa-6,8,11,14-tetraenoic acid | SR-01000946955 | 5(S)-HpETE Lipid Maps(R) MS Standard | 6,8,11,14-Eicosatetraenoicacid, 5-hydroperoxy-, (5
Specifications & PurityMoligand™, 100 ug/mL in ethanol
Storage TempProtected from light,Store at -80°C
Shipped InIce chest + Ice pads
GradeMoligand™
Action TypeACTIVATOR, AGONIST
Mechanism of actionAgonist of OXE receptor;Activator of TRPV1
Note售完停产
Product Description

5(S)-HPETE is a monohydroperoxy polyunsaturated fatty acid produced by 5-lipoxygenase metabolism of arachidonic acid and a biosynthetic precursor to leukotrienes. 5(S)-HPETE is described to induce c-fos without inducing c-jun in TA1 cells, suggesting that c-fos induction by TNF may be HPETE-mediated. 5(S)-HPETE is also described to modulate histamine release from human basophils.

Associated Targets(Human)

TRPV1 Tclin Transient receptor potential cation channel subfamily V member 1 (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
OXER1 Tchem Oxoeicosanoid receptor 1 (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
MGST2 Tbio Microsomal glutathione S-transferase 2 (3 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Names and Identifiers

IUPAC Name (5S,6E,8Z,11Z,14Z)-5-hydroperoxyicosa-6,8,11,14-tetraenoic acid
INCHI InChI=1S/C20H32O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19(24-23)17-15-18-20(21)22/h6-7,9-10,12-14,16,19,23H,2-5,8,11,15,17-18H2,1H3,(H,21,22)/b7-6-,10-9-,13-12-,16-14+/t19-/m1/s1
InChi Key JNUUNUQHXIOFDA-JGKLHWIESA-N
Canonical SMILES CCCCCC=CCC=CCC=CC=CC(CCCC(=O)O)OO
Isomeric SMILES CCCCC/C=C\C/C=C\C/C=C\C=C\[C@H](CCCC(=O)O)OO
PubChem CID 5280778
Molecular Weight 336.47

Certificates

Certificate of Analysis(COA)

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3 results found

Lot NumberCertificate TypeDateItem
H2212345Certificate of AnalysisJul 07, 2022 H342777
G2227070Certificate of AnalysisJul 07, 2022 H342777
H2209231Certificate of AnalysisJul 07, 2022 H342777

Chemical and Physical Properties

SolubilitySoluble in ethanol
SensitivityAir and light sensitive
Boil Point(°C)78° C

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