Name: 11(S)–HETE
Brand: GLPBio
SKU: GC40446-50
Availability: InStock

11(S)–HETE

cas: 54886-50-9 — see every product listed under this CAS number, including other names

11(S)–HETE (CAS 54886-50-9) is a chemical reagent available from Chemat. Available pack sizes: 50μg, 100μg, 25μg. Offered by: GLPBio.

brand	GLPBio
catalog number	GC40446-50
cas	54886-50-9
size	50μg

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Available pack sizes

brand	size	price
GLPBio	50μg	2169.69 Pln
GLPBio	100μg	2998.14 Pln
GLPBio	25μg	1336.56 Pln

properties

purity	No data
delivery time	To be confirmed by Chemat

11(S)-HETE is an 11-HETE in which the chiral centre at position 11 has S-configuration. It has a role as a mouse metabolite. It is a conjugate acid of an 11(S)-HETE(1-). It is an enantiomer of an 11(R)-HETE.

Source: ChEBI

Identity
Molecular formula	C₂₀H₃₂O₃
Molecular weight	320.5 g/mol
IUPAC name	(5Z,8Z,11S,12E,14Z)-11-hydroxyicosa-5,8,12,14-tetraenoic acid
InChIKey	GCZRCCHPLVMMJE-YZGNWCGPSA-N
SMILES	CCCCC/C=C\C=C\[C@H](C/C=C\C/C=C\CCCC(=O)O)O

Computed by PubChem (NCBI)

Synonyms: (5Z,8Z,11S,12E,14Z)-11-hydroxyicosa-5,8,12,14-tetraenoic acid, (5Z,8Z,11S,12E,14Z)-11-hydroxyeicosatetraenoic acid, (5Z,8Z,11S,12E,14Z)-11-hydroxyicosatetraenoic acid, 11(S)-hydroxy-(5Z,8Z,12E,14Z)-eicosatetraenoic acid, 11(S)-hydroxy-(5Z,8Z,12E,14Z)-icosatetraenoic acid, 11(S)-HETE Lipid Maps(R) MS Standard, 11S-hydroxy-5Z,8Z,11E,14Z-eicosatetraenoic acid, orb2283626

11(S)–HETE

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properties

Related forms of this compound

Isomers (same molecular formula)

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