Structure Database (LMSD)
Common Name
Sapienic acid
Systematic Name
6Z-hexadecenoic acid
Synonyms
- C16:1n-10
3D model of Sapienic acid
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
Category
Main Class
Sub Class
Biological Context
cis-6-Hexadecenoic acid is a monounsaturated fatty acid and is one of the primary fatty acids in human skin.1 cis-6-Hexadecenoic acid levels are increased in isolated sebum from the face and back of patients with acne.2 In contrast, levels are decreased in the non-lesional skin and isolated sebum of atopic dermatitis patients, which correlates with an increase in S. aureus in the sebum.1 It is active against S. aureus in vitro when used at a concentration of 5 µg/ml at pH 5.5.3 cis-6-Hexadecenoic acid disrupts membrane integrity, the proton motive force, increases membrane fluidity, and inhibits the electron transport chain in S. aureus. [Matreya, LLC. Catalog No. 1243]
This information has been provided by Cayman Chemical
References
3. Cartron, M.L., England, S.R., Chiriac, A.I., et al. Bactericidal activity of the human skin fatty acid cis-6-hexadecanoic acid on Staphylococcus aureus. Antimicrob. Agents Chemother. 58(7), 3599-3609 (2014).
Reactions
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Reactions are shown if the E.C. number of the enzyme catalysing it is annotated in the UniProt database for a species belonging to the selected taxonomic class.
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![Reactions graph legend](https://lipidmaps.org/assets/images/reactions/Legend_LMSD.png)
References
Taxonomy Information
Curated from
NCBI taxonomy class
Reference
Thunbergia alata
(#32198)
Magnoliopsida
(#3398)
Occurrence of Cis-6-hexadecenoic acid as the major component of Thunbergia alata seed oil.,
Lipids, 1971
Lipids, 1971
Pubmed ID:
27519205
Homo sapiens
(#9606)
Mammalia
(#40674)
Skin lipids: their biochemical uniqueness.,
Science, 1974
Science, 1974
Pubmed ID:
4607408
String Representations
InChiKey (Click to copy)
NNNVXFKZMRGJPM-KHPPLWFESA-N
InChi (Click to copy)
InChI=1S/C16H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h10-11H,2-9,12-15H2,1H3,(H,17,18)/b11-10-
SMILES (Click to copy)
C(CCCC/C=C\CCCCCCCCC)(=O)O
Other Databases
Wikipedia
LIPIDAT ID
4375
CHEBI ID
PubChem CID
PlantFA ID
SwissLipids ID
Cayman ID
PDB ID
Calculated Physicochemical Properties
Heavy Atoms
18
Rings
0
Aromatic Rings
0
Rotatable Bonds
13
Van der Waals Molecular Volume
297.66
Topological Polar Surface Area
37.30
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
logP
5.33
Molar Refractivity
77.85
Admin
Created at
-
Updated at
25th Apr 2022