Gondoic acid (Standard)

CAT: 0804-HY-W013242R-01Size: 10 mgDry Ice: NoHazardous: No

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CAT#:0804-HY-W013242R-01Size:10 mg

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Description

Gondoic acid (Standard) is an analytical standard for Gondoic acid. This product is used for research and analytical applications. Gondoic acid (cis-11-Eicosenoic acid), a monounsaturated long-chain fatty acid, is contained in a variety of plant oils and nuts. Gondoic acid can exert anti-inflammatory activity by inhibiting the production of ROS and the PKCθ/ERK/STAT3 signaling pathway. Gondoic acid can be used as a raw material for medical supplies and a moisturizing ingredient in cosmetic creams[1].

CAS Number

5561-99-9

Product Name Alternative

Cis-11-Eicosenoic acid (Standard)

UNSPSC

12352211

Target

Endogenous Metabolite; ERK; PKC; Reactive Oxygen Species (ROS) ; Reference Standards; STAT

Related Pathways

Epigenetics; Immunology/Inflammation; JAK/STAT Signaling; MAPK/ERK Pathway; Metabolic Enzyme/Protease; NF-κB; Others; Stem Cell/Wnt; TGF-beta/Smad

Field of Research

Inflammation/Immunology

Smiles

CCCCCCCC/C=C\CCCCCCCCCC(O)=O

Molecular Formula

C20H38O2

Molecular Weight

310.51

References & Citations

[1]H Kikukawa, et al. Production of cis-11-eicosenoic acid by Mortierella fungi. J Appl Microbiol. 2015 Mar;118 (3) :641-7.

Shipping Conditions

Room temperature

Scientific Category

Reference Standards

Chemical Information

cis-11-Eicosenoic acid

(11Z)-icos-11-enoic acid is an icosenoic acid having a cis- double bond at position 11. It has a role as a plant metabolite and a human metabolite. It is a conjugate acid of a gondoate.

CAS Number	5561-99-9
PubChem CID	5282768
IUPAC Name	(Z)-icos-11-enoic acid
Molecular Formula	C20H38O2
Molecular Weight	310.5
XLogP	7.6
Topological Polar Surface Area	37.3
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	17
Heavy Atom Count	22
Formal Charge	0
Complexity	258

SMILES

CCCCCCCC/C=C\CCCCCCCCCC(=O)O

InChI

InChI=1S/C20H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h9-10H,2-8,11-19H2,1H3,(H,21,22)/b10-9-

InChIKey

BITHHVVYSMSWAG-KTKRTIGZSA-N

Chemical Structure

2D Structure

CAS: 5561-99-9

CID: 5282768

Formula: C20H38O2

MW: 310.5

Interactive 3D Structure

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View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	310.5
XLogP3	7.6
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	17
Exact Mass	310.287180451
Monoisotopic Mass	310.287180451
Topological Polar Surface Area	37.3 Å²
Heavy Atom Count	22
Formal Charge	0
Complexity	258
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	1
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

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BUP13865-01	Gondoic acid
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A24204-100	Gondoic acid (cis-11-Eicosenoic acid) 100mg
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Gondoic acid (Standard)

Chemical Information

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