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Maresin 2

CAT: 0013-GTR19222835-02Size: 25 µgDry Ice: NoHazardous: No
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CAT#:0013-GTR19222835-02Size:25 µg
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Description
Maresin 2 (MaR2, 3R,14S-diHDHA) is a specialized pro-resolving mediator (SPM) with demonstrated anti-inflammatory, analgesic, and tissue-repair properties. It has been shown in research models, such as peritonitis, to promote mucosal healing and limit neutrophil infiltration, making it a valuable tool for studying resolution pathways in immunology and inflammation research.
CAS Number
1639809-46-3
Field of Research
Immunology & Inflammation
Smiles
[C@H] ([C@H] (C/C=C\C/C=C\CC) O) (/C=C/C=C/C=C\C/C=C\CCC (O) =O) O
Molecular Formula
C22H32O4
Molecular Weight
360.49
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Maresin 2

(13R,14S)-dihydroxy-(4Z,7Z,9E,11E,16Z,19Z)-docosahexaenoic acid is a dihydroxydocosahexaenoic acid that is (4Z,7Z,9E,11E,16Z,19Z)-docosahexaenoic acid in which the two hydroxy substituents are located at the 13R- and 14S-positions. It has a role as a specialised pro-resolving mediator, an anti-inflammatory agent and a human xenobiotic metabolite. It is a secondary allylic alcohol and a dihydroxydocosahexaenoic acid. It is a conjugate acid of a (13R,14S)-dihydroxy-(4Z,7Z,9E,11E,16Z,19Z)-docosahexaenoate.

CAS Number1639809-46-3
PubChem CID101894912
IUPAC Name(4Z,7Z,9E,11E,13R,14S,16Z,19Z)-13,14-dihydroxydocosa-4,7,9,11,16,19-hexaenoic acid
Molecular FormulaC22H32O4
Molecular Weight360.5
XLogP4.2
Topological Polar Surface Area77.8
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count14
Heavy Atom Count26
Formal Charge0
Complexity524
SMILES
CC/C=C\C/C=C\C[C@@H]([C@@H](/C=C/C=C/C=C\C/C=C\CCC(=O)O)O)O
InChI
InChI=1S/C22H32O4/c1-2-3-4-5-11-14-17-20(23)21(24)18-15-12-9-7-6-8-10-13-16-19-22(25)26/h3-4,6-7,9-15,18,20-21,23-24H,2,5,8,16-17,19H2,1H3,(H,25,26)/b4-3-,7-6-,12-9+,13-10-,14-11-,18-15+/t20-,21+/m0/s1
InChIKey
ALWYOLKNLLFCAY-GYROAIJESA-N
Chemical Structure
2D Structure
2D structure of Maresin 2
CAS: 1639809-46-3
CID: 101894912
Formula: C22H32O4
MW: 360.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight360.5
XLogP34.2
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count14
Exact Mass360.23005950
Monoisotopic Mass360.23005950
Topological Polar Surface Area77.8 Ų
Heavy Atom Count26
Formal Charge0
Complexity524
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count6
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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