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7 (S) -Maresin 1

CAT: 0804-HY-116429ASize: 1 EachDry Ice: NoHazardous: No
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CAT#:0804-HY-116429ASize:1 Each
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Description
7 (S) -Maresin 1 is an inactive 7 (S) exomer of Maresin 1, containing a 7 (R) hydroxyl group. It can be used as a negative control. Maresin 1 is a specific regulator of endogenous DHA production in the human body, which can stimulate the production and secretion of intracellular Ca2+[1].
CAS Number
1268720-66-6
UNSPSC
12352211
Hazard Statement
H302-H315-H319-H335
Target
Reactive Oxygen Species (ROS)
Type
Reference compound
Related Pathways
Immunology/Inflammation; Metabolic Enzyme/Protease; NF-κB
Applications
COVID-19-immunoregulation
Field of Research
Inflammation/Immunology
Assay Protocol
https://www.medchemexpress.com/7-s-maresin-1.html
Solubility
10 mM in DMSO
Smiles
CC/C=C\C/C=C\C[C@H](O)/C=C\C=C\C=C\[C@@H](O)C/C=C\CCC(O)=O
Molecular Formula
C22H32O4
Molecular Weight
360.49
Precautions
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
References & Citations
[1]Ogawa N, et al. Synthesis of maresin 1 and (7S) -isomer. Tetrahedron Letters, 2014, 55 (16) : 2738-2741.
Shipping Conditions
Room temperature
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

(7S,14R)-7,14-Dihydroxydocosa-4,8,10,12,16,19-hexaenoic acid
CAS Number1268720-66-6
PubChem CID71433663
IUPAC Name(7S,14R)-7,14-dihydroxydocosa-4,8,10,12,16,19-hexaenoic acid
Molecular FormulaC22H32O4
Molecular Weight360.5
XLogP4
Topological Polar Surface Area77.8
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count14
Heavy Atom Count26
Formal Charge0
Complexity524
SMILES
CCC=CCC=CC[C@H](C=CC=CC=C[C@H](CC=CCCC(=O)O)O)O
InChI
InChI=1S/C22H32O4/c1-2-3-4-5-6-10-15-20(23)16-11-7-8-12-17-21(24)18-13-9-14-19-22(25)26/h3-4,6-13,16-17,20-21,23-24H,2,5,14-15,18-19H2,1H3,(H,25,26)/t20-,21-/m1/s1
InChIKey
HLHYXXBCQOUTGK-NHCUHLMSSA-N
Chemical Structure
2D Structure
2D structure of (7S,14R)-7,14-Dihydroxydocosa-4,8,10,12,16,19-hexaenoic acid
CAS: 1268720-66-6
CID: 71433663
Formula: C22H32O4
MW: 360.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight360.5
XLogP34
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 Count0
Undefined Bond Stereocenter Count6
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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