(±)17-HDHA - Moligand™, ≥98%, 100μg/ml in ethanol , CAS No.90780-52-2

CAS: 90780-52-2 Cat. No.: H345262 Peso molecular: 344.49

GRADE & PURITY Moligand™, ≥98%, 100μg/ml in ethanol

Synonyms

(4Z,7Z,10Z,13Z,15E,19Z)-17-Hydroxydocosahexaenoic acid | LMFA07010952 | SR-01000946909-1 | 17-HDoHE | SCHEMBL10026728 | (.+/-.)17-HDoHE | 17-Hdhe | SR-01000946909 | WPKPLSFHHBBLRY-UHFFFAOYSA-N | 17-Hydroxydocosahexaenoate | CHEBI:72637 | (+/-)-17-hydroxy-

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Descripción general

(±)17-HDoHE is an autoxidation product of docosahexaenoic acid (DHA)|in vitro|. It has been found to be produced from incubations of DHA in rat brain, intestinal microsomes and liver. (±)17-HDoHE has been shown to inhibit U-46619-induced rabbit and rat aortic smooth muscle contraction (IC|50|= 4.9 and 7.2 μM, respectively). It is also a potential marker of oxidative stress in brain and retina where DHA is abundant.

Specifications

Sinónimos

(4Z, 7Z, 10Z, 13Z, 15E, 19Z)-17-Hydroxydocosahexaenoic acid | LMFA07010952 | SR-01000946909-1 | 17-HDoHE | SCHEMBL10026728 | (.+/-.)17-HDoHE | 17-Hdhe | SR-01000946909 | WPKPLSFHHBBLRY-UHFFFAOYSA-N | 17-Hydroxydocosahexaenoate | CHEBI:72637 | (+/-)-17-hydroxy-

Especificaciones y pureza

Moligand™, ≥98%, 100μg/ml in ethanol

Mecanismos bioquímicos y fisiológicos

17-HDHA is a DHA-derived specialized proresolving mediator (SPM). 17-HDHA enhances the antibody-mediated immune response against influenza virus. 17-HDHA enhances the differentiation of B cells toward the CD27+ CD38+ antibody-secreting cell phenotype, the

Condiciones de almacenamiento de almacenamiento

Store at -20°C

Enviado en

Ice chest + Ice pads

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Grado

Moligand™

Tipo de acción

INHIBITOR

Pureza

≥98%

Nombres e identificadores

• Sonrisas canónicas: CCC=CCC(C=CC=CCC=CCC=CCC=CCCC(=O)O)O
• IUPAC Name: (4Z,7Z,10Z,13Z,15E,19Z)-17-hydroxydocosa-4,7,10,13,15,19-hexaenoic acid
• InChIKey: SWTYBBUBEPPYCX-VIIQGJSXSA-N
• INCHI: 1S/C22H32O3/c1-2-3-15-18-21(23)19-16-13-11-9-7-5-4-6-8-10-12-14-17-20-22(24)25/h3,5-8,11-16,19,21,23H,2,4,9-10,17-18,20H2,1H3,(H,24,25)/b7-5-,8-6-,13-11-,14-12-,15-3-,19-16+
• Isómeros SMILES: CC/C=C\CC(/C=C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)O)O
• Peso molecular: 344.49
• Reaxy-Rn: 20137078
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=20137078&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Lipids and lipid-like molecules
    • Clase Fatty Acyls
      • Subclass Fatty acids and conjugates

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• Clase: Fatty Acyls
• Subclass: Fatty acids and conjugates
• Intermediate Tree Nodes: Not available
• Direct Parent: Very long-chain fatty acids
• Alternative Parents: Hydroxy fatty acids Unsaturated fatty acids Secondary alcohols Monocarboxylic acids and derivatives Carboxylic acids Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Very long-chain fatty acid - Hydroxy fatty acid - Unsaturated fatty acid - Secondary alcohol - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Alcohol - Aliphatic acyclic compound
• Descripción: This compound belongs to the class of organic compounds known as very long-chain fatty acids. These are fatty acids with an aliphatic tail that contains at least 22 carbon atoms.
• External Descriptors: Docosanoids

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Propiedades químicas y físicas

• Punto de ebullición (°C): 78° C
• Peso molecular: 344.500 g/mol
• XLogP3: 5.100
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 14
• Exact Mass: 344.235 Da
• Monoisotopic Mass: 344.235 Da
• Topological Polar Surface Area: 57.500 Ų
• Heavy Atom Count: 25
• Formal Charge: 0
• Complexity: 493.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 1
• Defined Bond Stereocenter Count: 6
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 6
• Covalently-Bonded Unit Count: 1