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12S-[³H]HETE , CAS No.S607060, Agonist of GPR31

Moligand™

PubChem CID: 5283155

Item Number

S607060

Grouped product items
SKU	Size	Availability	Price	Qty
S607060-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$700.90
S607060-25mg	25mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$2,000.90

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GPR31 Agonist

Basic Description

Synonyms	12(S)-HETE\|54397-83-0\|12S-HETE\|CHEBI:34146\|(5Z,8Z,10E,12S,14Z)-12-hydroxyicosa-5,8,10,14-tetraenoic acid\|12-Hydroxyeicosatetraenoic acid\|12(S)-Hydroxyeicosatetraenoic acid\|WG8M7C9ALT\|12-Hete\|12-Hete, (S)-\|12(S)-Hydroxy-(5Z,8Z,10E,14Z)-eicosatetraenoic aci
Specifications & Purity	Moligand™
Grade	Moligand™
Action Type	AGONIST
Mechanism of action	Agonist of GPR31

Associated Targets

GPR31 Tbio 12-(S)-hydroxy-5,8,10,14-eicosatetraenoic acid receptor 0 Activities

Discover Target: GPR31

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

EHMT2 Tchem Histone-lysine N-methyltransferase EHMT2 0 Activities

Discover Target: EHMT2

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

LTB4R2 Tchem Leukotriene B4 receptor 2 0 Activities

Discover Target: LTB4R2

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

OXER1 Tchem Oxoeicosanoid receptor 1 0 Activities

Discover Target: OXER1

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

Names and Identifiers

IUPAC Name	(5Z,8Z,10E,12S,14Z)-12-hydroxyicosa-5,8,10,14-tetraenoic acid
INCHI	InChI=1S/C20H32O3/c1-2-3-4-5-10-13-16-19(21)17-14-11-8-6-7-9-12-15-18-20(22)23/h7-11,13-14,17,19,21H,2-6,12,15-16,18H2,1H3,(H,22,23)/b9-7-,11-8-,13-10-,17-14+/t19-/m0/s1
InChi Key	ZNHVWPKMFKADKW-LQWMCKPYSA-N
Canonical SMILES	CCCCC/C=C\C[C@@H](/C=C/C=C\C/C=C\CCCC(=O)O)O
Isomeric SMILES	CCCCC/C=C\C[C@@H](/C=C/C=C\C/C=C\CCCC(=O)O)O
PubChem CID	5283155

ChEMBL Ligand

CHEMBL1526258

PubChem CID

5283155

GPCRdb Ligand

12S-[³H]HETE

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12S-[³H]HETE , CAS No.S607060, Agonist of GPR31

Basic Description

Associated Targets

GPR31 Tbio 12-(S)-hydroxy-5,8,10,14-eicosatetraenoic acid receptor 0 Activities

EHMT2 Tchem Histone-lysine N-methyltransferase EHMT2 0 Activities

LTB4R2 Tchem Leukotriene B4 receptor 2 0 Activities

OXER1 Tchem Oxoeicosanoid receptor 1 0 Activities

Names and Identifiers

Database links

Certificates

Certificate of Analysis(COA)

Related Documents

Solution Calculators

Molarity Calculator

Dilution Calculator

Reconstitution Calculator